N-[(2-chlorophenyl)methyl]-2-ethoxy-benzenecarbothioamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-ethoxy-benzenecarbothioamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-ethoxy-benzenecarbothioamide CAS Name: N-[(2-chlorophenyl)methyl]-2-ethoxybenzenecarbothioamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-ethoxybenzenecarbothioamide Traditional Name: N-(2-chlorobenzyl)-2-ethoxy-thiobenzamide Formula: C16H16ClNOS MolecularWeight: 305.82234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=S)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClNOS/c1-2-19-15-10-6-4-8-13(15)16(20)18-11-12-7-3-5-9-14(12)17/h3-10H,2,11H2,1H3,(H,18,20)