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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-cyanophenyl)carbonylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-cyanobenzoyl)amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(3-cyanophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-cyanobenzoyl)amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-cyanobenzoyl)amino]thiourea Formula: C17H15ClN4OS MolecularWeight: 358.8452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C17H15ClN4OS/c18-15-6-4-12(5-7-15)8-9-20-17(24)22-21-16(23)14-3-1-2-13(10-14)11-19/h1-7,10H,8-9H2,(H,21,23)(H2,20,22,24)