3-[methyl-[(4-propan-2-ylphenyl)methyl]amino]propanethioamide

Systemtic Name: 3-[methyl-[(4-propan-2-ylphenyl)methyl]amino]propanethioamide Openeye Name: 3-[(4-isopropylphenyl)methyl-methyl-amino]propanethioamide CAS Name: 3-[methyl-[(4-propan-2-ylphenyl)methyl]amino]propanethioamide IUPAC Name: 3-[methyl-[(4-propan-2-ylphenyl)methyl]amino]propanethioamide Traditional Name: 3-[(4-isopropylbenzyl)-methyl-amino]thiopropionamide Formula: C14H22N2S MolecularWeight: 250.40288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2S/c1-11(2)13-6-4-12(5-7-13)10-16(3)9-8-14(15)17/h4-7,11H,8-10H2,1-3H3,(H2,15,17)