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N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide

N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide

Systemtic Name:N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide
Openeye Name:N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-3,6-dichloro-benzothiophene-2-carboxamide
CAS Name:N-[(4-benzamido-3-methylanilino)-sulfanylidenemethyl]-3,6-dichloro-1-benzothiophene-2-carboxamide
IUPAC Name:N-[(4-benzamido-3-methylphenyl)carbamothioyl]-3,6-dichloro-1-benzothiophene-2-carboxamide
Traditional Name:N-[(4-benzamido-3-methyl-phenyl)thiocarbamoyl]-3,6-dichloro-benzothiophene-2-carboxamide
Formula: C24H17Cl2N3O2S2
MolecularWeight: 514.44668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)NC(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C24H17Cl2N3O2S2/c1-13-11-16(8-10-18(13)28-22(30)14-5-3-2-4-6-14)27-24(32)29-23(31)21-20(26)17-9-7-15(25)12-19(17)33-21/h2-12H,1H3,(H,28,30)(H2,27,29,31,32)


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