3,4-dimethoxy-N-(phenylmethyl)benzenecarbothioamide

Systemtic Name: 3,4-dimethoxy-N-(phenylmethyl)benzenecarbothioamide Openeye Name: N-benzyl-3,4-dimethoxy-benzenecarbothioamide CAS Name: 3,4-dimethoxy-N-(phenylmethyl)benzenecarbothioamide IUPAC Name: N-benzyl-3,4-dimethoxybenzenecarbothioamide Traditional Name: N-benzyl-3,4-dimethoxy-thiobenzamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=S)NCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=S)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C16H17NO2S/c1-18-14-9-8-13(10-15(14)19-2)16(20)17-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,17,20)