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

Systemtic Name: 3-chloranyl-6-methoxy-N-[(4-methylphenyl)carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-(p-tolylcarbamothioyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[(4-methylanilino)-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[(4-methylphenyl)carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-(p-tolylthiocarbamoyl)benzothiophene-2-carboxamide Formula: C18H15ClN2O2S2 MolecularWeight: 390.9069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2S2/c1-10-3-5-11(6-4-10)20-18(24)21-17(22)16-15(19)13-8-7-12(23-2)9-14(13)25-16/h3-9H,1-2H3,(H2,20,21,22,24)