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

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

Systemtic Name:N-[(2-aminocarbonylphenyl)carbamothioyl]-2,4-bis(chloranyl)benzamide
Openeye Name:N-[(2-carbamoylphenyl)carbamothioyl]-2,4-dichloro-benzamide
CAS Name:N-[(2-carbamoylanilino)-sulfanylidenemethyl]-2,4-dichlorobenzamide
IUPAC Name:N-[(2-carbamoylphenyl)carbamothioyl]-2,4-dichlorobenzamide
Traditional Name:N-[(2-carbamoylphenyl)thiocarbamoyl]-2,4-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=C(C=C(C=C2)Cl)Cl


Isomeric SMILES

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


InChI

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


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