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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-ethoxy-3-methoxy-benzenecarbothioamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-ethoxy-3-methoxy-benzenecarbothioamide CAS Name: N-[(2-chlorophenyl)methyl]-4-ethoxy-3-methoxybenzenecarbothioamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-ethoxy-3-methoxybenzenecarbothioamide Traditional Name: N-(2-chlorobenzyl)-4-ethoxy-3-methoxy-thiobenzamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=S)NCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=S)NCC2=CC=CC=C2Cl)OC

InChI

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