4-methoxy-N-(4-methylphenyl)benzenecarbothioamide

Systemtic Name: 4-methoxy-N-(4-methylphenyl)benzenecarbothioamide Openeye Name: 4-methoxy-N-(p-tolyl)benzenecarbothioamide CAS Name: 4-methoxy-N-(4-methylphenyl)benzenecarbothioamide IUPAC Name: 4-methoxy-N-(4-methylphenyl)benzenecarbothioamide Traditional Name: 4-methoxy-N-(p-tolyl)thiobenzamide Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H15NOS/c1-11-3-7-13(8-4-11)16-15(18)12-5-9-14(17-2)10-6-12/h3-10H,1-2H3,(H,16,18)