3-ethoxy-4-(3-phenylpropoxy)benzenecarbothioamide

Systemtic Name: 3-ethoxy-4-(3-phenylpropoxy)benzenecarbothioamide Openeye Name: 3-ethoxy-4-(3-phenylpropoxy)benzenecarbothioamide CAS Name: 3-ethoxy-4-(3-phenylpropoxy)benzenecarbothioamide IUPAC Name: 3-ethoxy-4-(3-phenylpropoxy)benzenecarbothioamide Traditional Name: 3-ethoxy-4-(3-phenylpropoxy)thiobenzamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N)OCCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N)OCCCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2S/c1-2-20-17-13-15(18(19)22)10-11-16(17)21-12-6-9-14-7-4-3-5-8-14/h3-5,7-8,10-11,13H,2,6,9,12H2,1H3,(H2,19,22)