1-[(4-cyanophenyl)carbonylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[(4-cyanophenyl)carbonylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[(4-cyanobenzoyl)amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[(4-cyanophenyl)-oxomethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[(4-cyanobenzoyl)amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[(4-cyanobenzoyl)amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC=C(C=C2)C#N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C18H18N4OS/c1-3-14-6-4-5-12(2)16(14)20-18(24)22-21-17(23)15-9-7-13(11-19)8-10-15/h4-10H,3H2,1-2H3,(H,21,23)(H2,20,22,24)