3-[methyl-[(4-methylphenyl)methyl]amino]pentanethioamide

Systemtic Name: 3-[methyl-[(4-methylphenyl)methyl]amino]pentanethioamide Openeye Name: 3-[methyl(p-tolylmethyl)amino]pentanethioamide CAS Name: 3-[methyl-[(4-methylphenyl)methyl]amino]pentanethioamide IUPAC Name: 3-[methyl-[(4-methylphenyl)methyl]amino]pentanethioamide Traditional Name: 3-[methyl-(4-methylbenzyl)amino]thiovaleramide Formula: C14H22N2S MolecularWeight: 250.40288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N(C)CC1=CC=C(C=C1)C

Isomeric SMILES

CCC(CC(=S)N)N(C)CC1=CC=C(C=C1)C

InChI

InChI=1S/C14H22N2S/c1-4-13(9-14(15)17)16(3)10-12-7-5-11(2)6-8-12/h5-8,13H,4,9-10H2,1-3H3,(H2,15,17)