N-[(4-phenylazanylphenyl)carbamothioyl]propanamide

Systemtic Name: N-[(4-phenylazanylphenyl)carbamothioyl]propanamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]propanamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]propanamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]propionamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3OS/c1-2-15(20)19-16(21)18-14-10-8-13(9-11-14)17-12-6-4-3-5-7-12/h3-11,17H,2H2,1H3,(H2,18,19,20,21)