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

Systemtic Name: 1-[(2-cyanophenyl)carbonylamino]-1-methyl-3-phenyl-thiourea Openeye Name: 1-[(2-cyanobenzoyl)amino]-1-methyl-3-phenyl-thiourea CAS Name: 1-[[(2-cyanophenyl)-oxomethyl]amino]-1-methyl-3-phenylthiourea IUPAC Name: 1-[(2-cyanobenzoyl)amino]-1-methyl-3-phenylthiourea Traditional Name: 1-[(2-cyanobenzoyl)amino]-1-methyl-3-phenyl-thiourea Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2C#N

Isomeric SMILES

CN(C(=S)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C16H14N4OS/c1-20(16(22)18-13-8-3-2-4-9-13)19-15(21)14-10-6-5-7-12(14)11-17/h2-10H,1H3,(H,18,22)(H,19,21)