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

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-cyanophenyl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(4-cyanobenzoyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(4-cyanophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(4-cyanobenzoyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(4-cyanobenzoyl)amino]thiourea Formula: C15H11ClN4OS MolecularWeight: 330.79204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H11ClN4OS/c16-12-5-7-13(8-6-12)18-15(22)20-19-14(21)11-3-1-10(9-17)2-4-11/h1-8H,(H,19,21)(H2,18,20,22)