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

Systemtic Name: 3-chloranyl-6-methoxy-N-[(phenylmethyl)carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: N-(benzylcarbamothioyl)-3-chloro-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(benzylcarbamothioyl)-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-(benzylthiocarbamoyl)-3-chloro-6-methoxy-benzothiophene-2-carboxamide Formula: C18H15ClN2O2S2 MolecularWeight: 390.9069

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S2/c1-23-12-7-8-13-14(9-12)25-16(15(13)19)17(22)21-18(24)20-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H2,20,21,22,24)