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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-methoxy-benzenecarbothioamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-methoxy-benzenecarbothioamide CAS Name: N-[(2-chlorophenyl)methyl]-2-methoxybenzenecarbothioamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-methoxybenzenecarbothioamide Traditional Name: N-(2-chlorobenzyl)-2-methoxy-thiobenzamide Formula: C15H14ClNOS MolecularWeight: 291.79576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC=C1C(=S)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C15H14ClNOS/c1-18-14-9-5-3-7-12(14)15(19)17-10-11-6-2-4-8-13(11)16/h2-9H,10H2,1H3,(H,17,19)