3-chloranyl-N-[(4-methylphenyl)methylcarbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(4-methylphenyl)methylcarbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(p-tolylmethylcarbamothioyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(4-methylphenyl)methylcarbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(4-methylbenzyl)thiocarbamoyl]benzothiophene-2-carboxamide Formula: C18H15ClN2OS2 MolecularWeight: 374.9075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H15ClN2OS2/c1-11-6-8-12(9-7-11)10-20-18(23)21-17(22)16-15(19)13-4-2-3-5-14(13)24-16/h2-9H,10H2,1H3,(H2,20,21,22,23)