3-chloranyl-5-ethoxy-4-[(4-methylphenyl)methoxy]benzenecarbothioamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-[(4-methylphenyl)methoxy]benzenecarbothioamide Openeye Name: 3-chloro-5-ethoxy-4-(p-tolylmethoxy)benzenecarbothioamide CAS Name: 3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]benzenecarbothioamide Traditional Name: 3-chloro-5-ethoxy-4-(4-methylbenzyl)oxy-thiobenzamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2S/c1-3-20-15-9-13(17(19)22)8-14(18)16(15)21-10-12-6-4-11(2)5-7-12/h4-9H,3,10H2,1-2H3,(H2,19,22)