N-[(2-aminocarbonylphenyl)carbamothioyl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[(2-aminocarbonylphenyl)carbamothioyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[(2-carbamoylphenyl)carbamothioyl]-3,4-dichloro-benzamide CAS Name: N-[(2-carbamoylanilino)-sulfanylidenemethyl]-3,4-dichlorobenzamide IUPAC Name: N-[(2-carbamoylphenyl)carbamothioyl]-3,4-dichlorobenzamide Traditional Name: N-[(2-carbamoylphenyl)thiocarbamoyl]-3,4-dichloro-benzamide Formula: C15H11Cl2N3O2S MolecularWeight: 368.23774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O2S/c16-10-6-5-8(7-11(10)17)14(22)20-15(23)19-12-4-2-1-3-9(12)13(18)21/h1-7H,(H2,18,21)(H2,19,20,22,23)