N-[[(4-benzamidophenyl)carbonylamino]carbamothioyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[(4-benzamidophenyl)carbonylamino]carbamothioyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[[[(4-benzamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[[(4-benzamidobenzoyl)amino]thiocarbamoyl]-3-chloro-benzothiophene-2-carboxamide Formula: C24H17ClN4O3S2 MolecularWeight: 508.99978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C24H17ClN4O3S2/c25-19-17-8-4-5-9-18(17)34-20(19)23(32)27-24(33)29-28-22(31)15-10-12-16(13-11-15)26-21(30)14-6-2-1-3-7-14/h1-13H,(H,26,30)(H,28,31)(H2,27,29,32,33)