4-[[(3,4-dichlorophenyl)carbamothioylamino]methyl]benzamide

Systemtic Name: 4-[[(3,4-dichlorophenyl)carbamothioylamino]methyl]benzamide Openeye Name: 4-[[(3,4-dichlorophenyl)carbamothioylamino]methyl]benzamide CAS Name: 4-[[[(3,4-dichloroanilino)-sulfanylidenemethyl]amino]methyl]benzamide IUPAC Name: 4-[[(3,4-dichlorophenyl)carbamothioylamino]methyl]benzamide Traditional Name: 4-[[(3,4-dichlorophenyl)thiocarbamoylamino]methyl]benzamide Formula: C15H13Cl2N3OS MolecularWeight: 354.25422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=S)NC2=CC(=C(C=C2)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=S)NC2=CC(=C(C=C2)Cl)Cl)C(=O)N

InChI

InChI=1S/C15H13Cl2N3OS/c16-12-6-5-11(7-13(12)17)20-15(22)19-8-9-1-3-10(4-2-9)14(18)21/h1-7H,8H2,(H2,18,21)(H2,19,20,22)