2-methoxy-N-(1-phenylpropyl)benzenecarbothioamide

Systemtic Name: 2-methoxy-N-(1-phenylpropyl)benzenecarbothioamide Openeye Name: 2-methoxy-N-(1-phenylpropyl)benzenecarbothioamide CAS Name: 2-methoxy-N-(1-phenylpropyl)benzenecarbothioamide IUPAC Name: 2-methoxy-N-(1-phenylpropyl)benzenecarbothioamide Traditional Name: 2-methoxy-N-(1-phenylpropyl)thiobenzamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)C2=CC=CC=C2OC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)C2=CC=CC=C2OC

InChI

InChI=1S/C17H19NOS/c1-3-15(13-9-5-4-6-10-13)18-17(20)14-11-7-8-12-16(14)19-2/h4-12,15H,3H2,1-2H3,(H,18,20)