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

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

Systemtic Name:N-[(3-benzamidophenyl)carbamothioyl]-2,4-bis(chloranyl)benzamide
Openeye Name:N-[(3-benzamidophenyl)carbamothioyl]-2,4-dichloro-benzamide
CAS Name:N-[(3-benzamidoanilino)-sulfanylidenemethyl]-2,4-dichlorobenzamide
IUPAC Name:N-[(3-benzamidophenyl)carbamothioyl]-2,4-dichlorobenzamide
Traditional Name:N-[(3-benzamidophenyl)thiocarbamoyl]-2,4-dichloro-benzamide
Formula: C21H15Cl2N3O2S
MolecularWeight: 444.3337
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C21H15Cl2N3O2S/c22-14-9-10-17(18(23)11-14)20(28)26-21(29)25-16-8-4-7-15(12-16)24-19(27)13-5-2-1-3-6-13/h1-12H,(H,24,27)(H2,25,26,28,29)


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