N-[1-(2-methoxyphenyl)but-3-enyl]benzenecarbothioamide

Systemtic Name: N-[1-(2-methoxyphenyl)but-3-enyl]benzenecarbothioamide Openeye Name: N-[1-(2-methoxyphenyl)but-3-enyl]benzenecarbothioamide CAS Name: N-[1-(2-methoxyphenyl)but-3-enyl]benzenecarbothioamide IUPAC Name: N-[1-(2-methoxyphenyl)but-3-enyl]benzenecarbothioamide Traditional Name: N-[1-(2-methoxyphenyl)but-3-enyl]thiobenzamide Formula: C18H19NOS MolecularWeight: 297.41456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC=C)NC(=S)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C(CC=C)NC(=S)C2=CC=CC=C2

InChI

InChI=1S/C18H19NOS/c1-3-9-16(15-12-7-8-13-17(15)20-2)19-18(21)14-10-5-4-6-11-14/h3-8,10-13,16H,1,9H2,2H3,(H,19,21)