3-methyl-4-[(phenylmethyl)amino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-methyl-4-[(phenylmethyl)amino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-(benzylamino)-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 3-methyl-4-[(phenylmethyl)amino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(benzylamino)-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-(benzylamino)-3-methyl-1H-1,2,4-triazole-5-thione Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1NCC2=CC=CC=C2

Isomeric SMILES

CC1=NNC(=S)N1NCC2=CC=CC=C2

InChI

InChI=1S/C10H12N4S/c1-8-12-13-10(15)14(8)11-7-9-5-3-2-4-6-9/h2-6,11H,7H2,1H3,(H,13,15)