5-methyl-2-phenyl-N-[(phenylcarbamothioyl)amino]-1,2,3-triazole-4-carboxamide

AlkaPlorer ID: AK267420

Synonym: None

IUPAC Name: 1-[(5-methyl-2-phenyltriazole-4-carbonyl)amino]-3-phenylthiourea

Structure

SMILES: CC1=NN(C2=CC=CC=C2)N=C1C(=O)NNC(=S)NC1=CC=CC=C1

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InChI: InChI=1S/C17H16N6OS/c1-12-15(22-23(21-12)14-10-6-3-7-11-14)16(24)19-20-17(25)18-13-8-4-2-5-9-13/h2-11H,1H3,(H,19,24)(H2,18,20,25)

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InChIKey: FQLITJICTGQJMZ-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 352.423

TPSA: 83.87

MolLogP: 2.20712

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information