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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-methoxy-benzenecarbothioamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-methoxy-benzenecarbothioamide CAS Name: N-[(2-chlorophenyl)methyl]-4-methoxybenzenecarbothioamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-methoxybenzenecarbothioamide Traditional Name: N-(2-chlorobenzyl)-4-methoxy-thiobenzamide Formula: C15H14ClNOS MolecularWeight: 291.79576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=S)NCC2=CC=CC=C2Cl

InChI

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