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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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