2-methoxy-N-(1-phenylbut-3-enyl)benzenecarbothioamide

Systemtic Name: 2-methoxy-N-(1-phenylbut-3-enyl)benzenecarbothioamide Openeye Name: 2-methoxy-N-(1-phenylbut-3-enyl)benzenecarbothioamide CAS Name: 2-methoxy-N-(1-phenylbut-3-enyl)benzenecarbothioamide IUPAC Name: 2-methoxy-N-(1-phenylbut-3-enyl)benzenecarbothioamide Traditional Name: 2-methoxy-N-(1-phenylbut-3-enyl)thiobenzamide Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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