4-[(phenylmethyl)-propan-2-yl-amino]butanethioamide

Systemtic Name: 4-[(phenylmethyl)-propan-2-yl-amino]butanethioamide Openeye Name: 4-[benzyl(isopropyl)amino]butanethioamide CAS Name: 4-[(phenylmethyl)-propan-2-ylamino]butanethioamide IUPAC Name: 4-[benzyl(propan-2-yl)amino]butanethioamide Traditional Name: 4-[benzyl(isopropyl)amino]thiobutyramide Formula: C14H22N2S MolecularWeight: 250.40288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2S/c1-12(2)16(10-6-9-14(15)17)11-13-7-4-3-5-8-13/h3-5,7-8,12H,6,9-11H2,1-2H3,(H2,15,17)