N-[(4-cyanophenyl)carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[(4-cyanophenyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(4-cyanophenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[(4-cyanoanilino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(4-cyanophenyl)carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(4-cyanophenyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15N3OS/c18-12-14-6-9-15(10-7-14)19-17(22)20-16(21)11-8-13-4-2-1-3-5-13/h1-7,9-10H,8,11H2,(H2,19,20,21,22)