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

Systemtic Name: 2-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzenecarbothioamide Openeye Name: 2-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzenecarbothioamide CAS Name: 2-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzenecarbothioamide IUPAC Name: 2-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzenecarbothioamide Traditional Name: 2-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=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)C2=CC=CC=C2OC

InChI

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