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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-ethyl-benzenecarbothioamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-ethyl-benzenecarbothioamide CAS Name: N-[(2-chlorophenyl)methyl]-4-ethylbenzenecarbothioamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-ethylbenzenecarbothioamide Traditional Name: N-(2-chlorobenzyl)-4-ethyl-thiobenzamide Formula: C16H16ClNS MolecularWeight: 289.82294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=S)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClNS/c1-2-12-7-9-13(10-8-12)16(19)18-11-14-5-3-4-6-15(14)17/h3-10H,2,11H2,1H3,(H,18,19)