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

Systemtic Name: 1-(4-methoxyphenyl)-1-[(5-methyl-1-phenyl-1,2,3-triazol-4-yl)carbonylamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-1-[(5-methyl-1-phenyl-triazole-4-carbonyl)amino]thiourea CAS Name: 1-(4-methoxyphenyl)-1-[[(5-methyl-1-phenyl-4-triazolyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-1-[(5-methyl-1-phenyltriazole-4-carbonyl)amino]thiourea Traditional Name: 1-(4-methoxyphenyl)-1-[(5-methyl-1-phenyl-triazole-4-carbonyl)amino]thiourea Formula: C18H18N6O2S MolecularWeight: 382.43952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2)C(=O)NN(C3=CC=C(C=C3)OC)C(=S)N

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2)C(=O)NN(C3=CC=C(C=C3)OC)C(=S)N

InChI

InChI=1S/C18H18N6O2S/c1-12-16(20-22-23(12)13-6-4-3-5-7-13)17(25)21-24(18(19)27)14-8-10-15(26-2)11-9-14/h3-11H,1-2H3,(H2,19,27)(H,21,25)