3-methyl-N-(phenylmethyl)-1-benzothiophene-2-carbothioamide

Systemtic Name: 3-methyl-N-(phenylmethyl)-1-benzothiophene-2-carbothioamide Openeye Name: N-benzyl-3-methyl-benzothiophene-2-carbothioamide CAS Name: 3-methyl-N-(phenylmethyl)-1-benzothiophene-2-carbothioamide IUPAC Name: N-benzyl-3-methyl-1-benzothiophene-2-carbothioamide Traditional Name: N-benzyl-3-methyl-benzothiophene-2-carbothioamide Formula: C17H15NS2 MolecularWeight: 297.4377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C17H15NS2/c1-12-14-9-5-6-10-15(14)20-16(12)17(19)18-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,18,19)