4-methyl-N-[1-(4-methylphenyl)propyl]benzenecarbothioamide

Systemtic Name: 4-methyl-N-[1-(4-methylphenyl)propyl]benzenecarbothioamide Openeye Name: 4-methyl-N-[1-(p-tolyl)propyl]benzenecarbothioamide CAS Name: 4-methyl-N-[1-(4-methylphenyl)propyl]benzenecarbothioamide IUPAC Name: 4-methyl-N-[1-(4-methylphenyl)propyl]benzenecarbothioamide Traditional Name: 4-methyl-N-[1-(p-tolyl)propyl]thiobenzamide Formula: C18H21NS MolecularWeight: 283.43104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=S)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=S)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H21NS/c1-4-17(15-9-5-13(2)6-10-15)19-18(20)16-11-7-14(3)8-12-16/h5-12,17H,4H2,1-3H3,(H,19,20)