4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-benzenecarbothioamide

Systemtic Name: 4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-benzenecarbothioamide Openeye Name: 4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-benzenecarbothioamide CAS Name: 4-[(3,4-dichlorophenyl)methoxy]-3-ethoxybenzenecarbothioamide IUPAC Name: 4-[(3,4-dichlorophenyl)methoxy]-3-ethoxybenzenecarbothioamide Traditional Name: 4-(3,4-dichlorobenzyl)oxy-3-ethoxy-thiobenzamide Formula: C16H15Cl2NO2S MolecularWeight: 356.2668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO2S/c1-2-20-15-8-11(16(19)22)4-6-14(15)21-9-10-3-5-12(17)13(18)7-10/h3-8H,2,9H2,1H3,(H2,19,22)