3,5-bis(chloranyl)-N-[methyl-(phenylmethyl)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[methyl-(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-3,5-dichloro-benzamide CAS Name: 3,5-dichloro-N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-3,5-dichlorobenzamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-3,5-dichloro-benzamide Formula: C16H14Cl2N2OS MolecularWeight: 353.26616

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2OS/c1-20(10-11-5-3-2-4-6-11)16(22)19-15(21)12-7-13(17)9-14(18)8-12/h2-9H,10H2,1H3,(H,19,21,22)