2-(benzenecarbonothioylamino)-3-phenyl-propanamide

Systemtic Name: 2-(benzenecarbonothioylamino)-3-phenyl-propanamide Openeye Name: 2-(benzenecarbonothioylamino)-3-phenyl-propanamide CAS Name: 2-(benzenecarbonothioylamino)-3-phenylpropanamide IUPAC Name: 2-(benzenecarbonothioylamino)-3-phenylpropanamide Traditional Name: 2-(benzenecarbonothioylamino)-3-phenyl-propionamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=S)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=S)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2OS/c17-15(19)14(11-12-7-3-1-4-8-12)18-16(20)13-9-5-2-6-10-13/h1-10,14H,11H2,(H2,17,19)(H,18,20)