N-[3-(phenylcarbamothioylamino)phenyl]propanamide

Systemtic Name: N-[3-(phenylcarbamothioylamino)phenyl]propanamide Openeye Name: N-[3-(phenylcarbamothioylamino)phenyl]propanamide CAS Name: N-[3-[[anilino(sulfanylidene)methyl]amino]phenyl]propanamide IUPAC Name: N-[3-(phenylcarbamothioylamino)phenyl]propanamide Traditional Name: N-[3-(phenylthiocarbamoylamino)phenyl]propionamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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