2,4,5-trimethoxy-N-(phenylmethyl)benzenecarbothioamide

Systemtic Name: 2,4,5-trimethoxy-N-(phenylmethyl)benzenecarbothioamide Openeye Name: N-benzyl-2,4,5-trimethoxy-benzenecarbothioamide CAS Name: 2,4,5-trimethoxy-N-(phenylmethyl)benzenecarbothioamide IUPAC Name: N-benzyl-2,4,5-trimethoxybenzenecarbothioamide Traditional Name: N-benzyl-2,4,5-trimethoxy-thiobenzamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=S)NCC2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=S)NCC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C17H19NO3S/c1-19-14-10-16(21-3)15(20-2)9-13(14)17(22)18-11-12-7-5-4-6-8-12/h4-10H,11H2,1-3H3,(H,18,22)