N-(2-methoxyphenyl)-4-methyl-benzenecarbothioamide

Systemtic Name: N-(2-methoxyphenyl)-4-methyl-benzenecarbothioamide Openeye Name: N-(2-methoxyphenyl)-4-methyl-benzenecarbothioamide CAS Name: N-(2-methoxyphenyl)-4-methylbenzenecarbothioamide IUPAC Name: N-(2-methoxyphenyl)-4-methylbenzenecarbothioamide Traditional Name: N-(2-methoxyphenyl)-4-methyl-thiobenzamide Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)NC2=CC=CC=C2OC

InChI

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