4-(1-phenylethylcarbamothioylamino)benzamide

Systemtic Name: 4-(1-phenylethylcarbamothioylamino)benzamide Openeye Name: 4-(1-phenylethylcarbamothioylamino)benzamide CAS Name: 4-[[(1-phenylethylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-(1-phenylethylcarbamothioylamino)benzamide Traditional Name: 4-(1-phenylethylthiocarbamoylamino)benzamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3OS/c1-11(12-5-3-2-4-6-12)18-16(21)19-14-9-7-13(8-10-14)15(17)20/h2-11H,1H3,(H2,17,20)(H2,18,19,21)