3,5-bis(chloranyl)-N-(phenethylcarbamothioyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(phenethylcarbamothioyl)benzamide Openeye Name: 3,5-dichloro-N-(phenethylcarbamothioyl)benzamide CAS Name: 3,5-dichloro-N-[(phenethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-(phenethylcarbamothioyl)benzamide Traditional Name: 3,5-dichloro-N-(phenethylthiocarbamoyl)benzamide Formula: C16H14Cl2N2OS MolecularWeight: 353.26616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2OS/c17-13-8-12(9-14(18)10-13)15(21)20-16(22)19-7-6-11-4-2-1-3-5-11/h1-5,8-10H,6-7H2,(H2,19,20,21,22)