3-carbamothioyl-N-(3,4-dichlorophenyl)benzamide

Systemtic Name: 3-carbamothioyl-N-(3,4-dichlorophenyl)benzamide Openeye Name: 3-carbamothioyl-N-(3,4-dichlorophenyl)benzamide CAS Name: 3-carbamothioyl-N-(3,4-dichlorophenyl)benzamide IUPAC Name: 3-carbamothioyl-N-(3,4-dichlorophenyl)benzamide Traditional Name: N-(3,4-dichlorophenyl)-3-thiocarbamoyl-benzamide Formula: C14H10Cl2N2OS MolecularWeight: 325.213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2OS/c15-11-5-4-10(7-12(11)16)18-14(19)9-3-1-2-8(6-9)13(17)20/h1-7H,(H2,17,20)(H,18,19)