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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-methyl-benzenecarbothioamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-methyl-benzenecarbothioamide CAS Name: N-[(2-chlorophenyl)methyl]-4-methylbenzenecarbothioamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-methylbenzenecarbothioamide Traditional Name: N-(2-chlorobenzyl)-4-methyl-thiobenzamide Formula: C15H14ClNS MolecularWeight: 275.79636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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