4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzenecarbothioamide

Systemtic Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzenecarbothioamide Openeye Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzenecarbothioamide CAS Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzenecarbothioamide IUPAC Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzenecarbothioamide Traditional Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]thiobenzamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2S/c1-19-15-7-3-13(4-8-15)11-12-18-17(21)14-5-9-16(20-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,18,21)