1-[[4-(4-cyanophenyl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-[[4-(4-cyanophenyl)phenyl]carbonylamino]thiourea Openeye Name: [[4-(4-cyanophenyl)benzoyl]amino]thiourea CAS Name: [[[4-(4-cyanophenyl)phenyl]-oxomethyl]amino]thiourea IUPAC Name: [[4-(4-cyanophenyl)benzoyl]amino]thiourea Traditional Name: [[4-(4-cyanophenyl)benzoyl]amino]thiourea Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4OS/c16-9-10-1-3-11(4-2-10)12-5-7-13(8-6-12)14(20)18-19-15(17)21/h1-8H,(H,18,20)(H3,17,19,21)