4-[1-cyclopropylethyl(methyl)amino]butanethioamide

Systemtic Name: 4-[1-cyclopropylethyl(methyl)amino]butanethioamide Openeye Name: 4-[1-cyclopropylethyl(methyl)amino]butanethioamide CAS Name: 4-[1-cyclopropylethyl(methyl)amino]butanethioamide IUPAC Name: 4-[1-cyclopropylethyl(methyl)amino]butanethioamide Traditional Name: 4-[1-cyclopropylethyl(methyl)amino]thiobutyramide Formula: C10H20N2S MolecularWeight: 200.3442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CCCC(=S)N

Isomeric SMILES

CC(C1CC1)N(C)CCCC(=S)N

InChI

InChI=1S/C10H20N2S/c1-8(9-5-6-9)12(2)7-3-4-10(11)13/h8-9H,3-7H2,1-2H3,(H2,11,13)