2-[(3,4-dichlorophenyl)carbamothioylamino]benzamide

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamothioylamino]benzamide Openeye Name: 2-[(3,4-dichlorophenyl)carbamothioylamino]benzamide CAS Name: 2-[[(3,4-dichloroanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[(3,4-dichlorophenyl)carbamothioylamino]benzamide Traditional Name: 2-[(3,4-dichlorophenyl)thiocarbamoylamino]benzamide Formula: C14H11Cl2N3OS MolecularWeight: 340.22764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3OS/c15-10-6-5-8(7-11(10)16)18-14(21)19-12-4-2-1-3-9(12)13(17)20/h1-7H,(H2,17,20)(H2,18,19,21)