N-[(3-cyanophenyl)carbamothioyl]propanamide

Systemtic Name: N-[(3-cyanophenyl)carbamothioyl]propanamide Openeye Name: N-[(3-cyanophenyl)carbamothioyl]propanamide CAS Name: N-[(3-cyanoanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(3-cyanophenyl)carbamothioyl]propanamide Traditional Name: N-[(3-cyanophenyl)thiocarbamoyl]propionamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=CC(=C1)C#N

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC(=C1)C#N

InChI

InChI=1S/C11H11N3OS/c1-2-10(15)14-11(16)13-9-5-3-4-8(6-9)7-12/h3-6H,2H2,1H3,(H2,13,14,15,16)