1-(4-methylphenyl)-1-[(5-methyl-1-phenyl-1,2,3-triazol-4-yl)carbonylamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-1-[(5-methyl-1-phenyl-1,2,3-triazol-4-yl)carbonylamino]thiourea Openeye Name: 1-[(5-methyl-1-phenyl-triazole-4-carbonyl)amino]-1-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-1-[[(5-methyl-1-phenyl-4-triazolyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-methylphenyl)-1-[(5-methyl-1-phenyltriazole-4-carbonyl)amino]thiourea Traditional Name: 1-[(5-methyl-1-phenyl-triazole-4-carbonyl)amino]-1-(p-tolyl)thiourea Formula: C18H18N6OS MolecularWeight: 366.44012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=S)N)NC(=O)C2=C(N(N=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=S)N)NC(=O)C2=C(N(N=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N6OS/c1-12-8-10-15(11-9-12)24(18(19)26)21-17(25)16-13(2)23(22-20-16)14-6-4-3-5-7-14/h3-11H,1-2H3,(H2,19,26)(H,21,25)