N-[2-(phenylcarbonylcarbamothioylamino)ethyl]benzamide

Systemtic Name: N-[2-(phenylcarbonylcarbamothioylamino)ethyl]benzamide Openeye Name: N-[2-(benzoylcarbamothioylamino)ethyl]benzamide CAS Name: N-[2-[[benzamido(sulfanylidene)methyl]amino]ethyl]benzamide IUPAC Name: N-[2-(benzoylcarbamothioylamino)ethyl]benzamide Traditional Name: N-[2-(benzoylthiocarbamoylamino)ethyl]benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c21-15(13-7-3-1-4-8-13)18-11-12-19-17(23)20-16(22)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,21)(H2,19,20,22,23)