3-chloranyl-6-methoxy-N-[(4-phenylazanylphenyl)carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-[(4-phenylazanylphenyl)carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-3-chloro-6-methoxy-benzothiophene-2-carboxamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-3-chloro-6-methoxy-benzothiophene-2-carboxamide Formula: C23H18ClN3O2S2 MolecularWeight: 467.99092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NC3=CC=C(C=C3)NC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NC3=CC=C(C=C3)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H18ClN3O2S2/c1-29-17-11-12-18-19(13-17)31-21(20(18)24)22(28)27-23(30)26-16-9-7-15(8-10-16)25-14-5-3-2-4-6-14/h2-13,25H,1H3,(H2,26,27,28,30)