3-ethoxy-4-[(3-methylphenyl)methoxy]benzenecarbothioamide

Systemtic Name: 3-ethoxy-4-[(3-methylphenyl)methoxy]benzenecarbothioamide Openeye Name: 3-ethoxy-4-(m-tolylmethoxy)benzenecarbothioamide CAS Name: 3-ethoxy-4-[(3-methylphenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-ethoxy-4-[(3-methylphenyl)methoxy]benzenecarbothioamide Traditional Name: 3-ethoxy-4-(3-methylbenzyl)oxy-thiobenzamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N)OCC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N)OCC2=CC=CC(=C2)C

InChI

InChI=1S/C17H19NO2S/c1-3-19-16-10-14(17(18)21)7-8-15(16)20-11-13-6-4-5-12(2)9-13/h4-10H,3,11H2,1-2H3,(H2,18,21)