1-[(4-cyanophenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(4-cyanophenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-cyanobenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(4-cyanophenyl)-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(4-cyanobenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(4-cyanobenzoyl)amino]-3-p-anisyl-thiourea Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N4O2S/c1-23-15-8-4-13(5-9-15)11-19-17(24)21-20-16(22)14-6-2-12(10-18)3-7-14/h2-9H,11H2,1H3,(H,20,22)(H2,19,21,24)