4-methoxy-N-phenethyl-benzenecarbothioamide

Systemtic Name: 4-methoxy-N-phenethyl-benzenecarbothioamide Openeye Name: 4-methoxy-N-phenethyl-benzenecarbothioamide CAS Name: 4-methoxy-N-phenethylbenzenecarbothioamide IUPAC Name: 4-methoxy-N-phenethylbenzenecarbothioamide Traditional Name: 4-methoxy-N-phenethyl-thiobenzamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=S)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H17NOS/c1-18-15-9-7-14(8-10-15)16(19)17-12-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,17,19)