N-[(2-chlorophenyl)methyl]-3-methyl-benzenecarbothioamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-methyl-benzenecarbothioamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-methyl-benzenecarbothioamide CAS Name: N-[(2-chlorophenyl)methyl]-3-methylbenzenecarbothioamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-methylbenzenecarbothioamide Traditional Name: N-(2-chlorobenzyl)-3-methyl-thiobenzamide Formula: C15H14ClNS MolecularWeight: 275.79636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=S)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C15H14ClNS/c1-11-5-4-7-12(9-11)15(18)17-10-13-6-2-3-8-14(13)16/h2-9H,10H2,1H3,(H,17,18)