3-chloranyl-6-methoxy-N-[[2-(phenylcarbamoyl)phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-[[2-(phenylcarbamoyl)phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-[[2-(phenylcarbamoyl)phenyl]carbamothioyl]benzothiophene-2-carboxamide CAS Name: N-[[2-[anilino(oxo)methyl]anilino]-sulfanylidenemethyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[[2-(phenylcarbamoyl)phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-[[2-(phenylcarbamoyl)phenyl]thiocarbamoyl]benzothiophene-2-carboxamide Formula: C24H18ClN3O3S2 MolecularWeight: 496.00102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H18ClN3O3S2/c1-31-15-11-12-17-19(13-15)33-21(20(17)25)23(30)28-24(32)27-18-10-6-5-9-16(18)22(29)26-14-7-3-2-4-8-14/h2-13H,1H3,(H,26,29)(H2,27,28,30,32)