N-ethyl-2-(phenylcarbamothioylamino)benzamide

Systemtic Name: N-ethyl-2-(phenylcarbamothioylamino)benzamide Openeye Name: N-ethyl-2-(phenylcarbamothioylamino)benzamide CAS Name: 2-[[anilino(sulfanylidene)methyl]amino]-N-ethylbenzamide IUPAC Name: N-ethyl-2-(phenylcarbamothioylamino)benzamide Traditional Name: N-ethyl-2-(phenylthiocarbamoylamino)benzamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=S)NC2=CC=CC=C2

InChI

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