(Z)-3-azanyl-4,4-dimethyl-pent-2-enethioamide

Systemtic Name: (Z)-3-azanyl-4,4-dimethyl-pent-2-enethioamide Openeye Name: (Z)-3-amino-4,4-dimethyl-pent-2-enethioamide CAS Name: (Z)-3-amino-4,4-dimethyl-2-pentenethioamide IUPAC Name: (Z)-3-amino-4,4-dimethylpent-2-enethioamide Traditional Name: (Z)-3-amino-4,4-dimethyl-pent-2-enethioamide Formula: C7H14N2S MolecularWeight: 158.26446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=CC(=S)N)N

Isomeric SMILES

CC(C)(C)/C(=C/C(=S)N)/N

InChI

InChI=1S/C7H14N2S/c1-7(2,3)5(8)4-6(9)10/h4H,8H2,1-3H3,(H2,9,10)/b5-4-