4-[(2-chlorophenyl)methoxy]-3-ethoxy-benzenecarbothioamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-ethoxy-benzenecarbothioamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-ethoxy-benzenecarbothioamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-ethoxybenzenecarbothioamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-ethoxybenzenecarbothioamide Traditional Name: 4-(2-chlorobenzyl)oxy-3-ethoxy-thiobenzamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N)OCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClNO2S/c1-2-19-15-9-11(16(18)21)7-8-14(15)20-10-12-5-3-4-6-13(12)17/h3-9H,2,10H2,1H3,(H2,18,21)