3,5-bis(chloranyl)-N-(1-phenylpropylcarbamothioyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(1-phenylpropylcarbamothioyl)benzamide Openeye Name: 3,5-dichloro-N-(1-phenylpropylcarbamothioyl)benzamide CAS Name: 3,5-dichloro-N-[(1-phenylpropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-(1-phenylpropylcarbamothioyl)benzamide Traditional Name: 3,5-dichloro-N-(1-phenylpropylthiocarbamoyl)benzamide Formula: C17H16Cl2N2OS MolecularWeight: 367.29274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2OS/c1-2-15(11-6-4-3-5-7-11)20-17(23)21-16(22)12-8-13(18)10-14(19)9-12/h3-10,15H,2H2,1H3,(H2,20,21,22,23)