1-[(4-cyanophenyl)carbonylamino]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-[(4-cyanophenyl)carbonylamino]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Openeye Name: 1-[(4-cyanobenzoyl)amino]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-[[(4-cyanophenyl)-oxomethyl]amino]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea IUPAC Name: 1-[(4-cyanobenzoyl)amino]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-[(4-cyanobenzoyl)amino]-3-homoveratryl-thiourea Formula: C19H20N4O3S MolecularWeight: 384.4521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-25-16-8-5-13(11-17(16)26-2)9-10-21-19(27)23-22-18(24)15-6-3-14(12-20)4-7-15/h3-8,11H,9-10H2,1-2H3,(H,22,24)(H2,21,23,27)