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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-ethoxy-benzenecarbothioamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-ethoxy-benzenecarbothioamide CAS Name: N-[(2-chlorophenyl)methyl]-4-ethoxybenzenecarbothioamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-ethoxybenzenecarbothioamide Traditional Name: N-(2-chlorobenzyl)-4-ethoxy-thiobenzamide Formula: C16H16ClNOS MolecularWeight: 305.82234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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