methyl N-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-methyl-amino]carbamodithioate

Systemtic Name: methyl N-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-methyl-amino]carbamodithioate Openeye Name: methyl N-[(1-carbamoyl-2-methyl-propyl)-methyl-amino]carbamodithioate CAS Name: N-[(1-amino-3-methyl-1-oxobutan-2-yl)-methylamino]carbamodithioic acid methyl ester IUPAC Name: methyl N-[(1-amino-3-methyl-1-oxobutan-2-yl)-methylamino]carbamodithioate Traditional Name: N-[(1-carbamoyl-2-methyl-propyl)-methyl-amino]carbamodithioic acid methyl ester Formula: C8H17N3OS2 MolecularWeight: 235.37008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)N(C)NC(=S)SC

Isomeric SMILES

CC(C)C(C(=O)N)N(C)NC(=S)SC

InChI

InChI=1S/C8H17N3OS2/c1-5(2)6(7(9)12)11(3)10-8(13)14-4/h5-6H,1-4H3,(H2,9,12)(H,10,13)