N-[(2-chlorophenyl)methyl]-3,4,5-trimethoxy-benzenecarbothioamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3,4,5-trimethoxy-benzenecarbothioamide Openeye Name: N-[(2-chlorophenyl)methyl]-3,4,5-trimethoxy-benzenecarbothioamide CAS Name: N-[(2-chlorophenyl)methyl]-3,4,5-trimethoxybenzenecarbothioamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3,4,5-trimethoxybenzenecarbothioamide Traditional Name: N-(2-chlorobenzyl)-3,4,5-trimethoxy-thiobenzamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=S)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNO3S/c1-20-14-8-12(9-15(21-2)16(14)22-3)17(23)19-10-11-6-4-5-7-13(11)18/h4-9H,10H2,1-3H3,(H,19,23)