bis[methyl-(1-methylcyclopropyl)carbothioyl-amino] propanedioate

Systemtic Name: bis[methyl-(1-methylcyclopropyl)carbothioyl-amino] propanedioate Openeye Name: bis[methyl-(1-methylcyclopropanecarbothioyl)amino] propanedioate CAS Name: propanedioic acid bis[methyl-[(1-methylcyclopropyl)-sulfanylidenemethyl]amino] ester IUPAC Name: bis[methyl-(1-methylcyclopropanecarbothioyl)amino] propanedioate Traditional Name: malonic acid bis[methyl-(1-methylcyclopropanecarbothioyl)amino] ester Formula: C15H22N2O4S2 MolecularWeight: 358.47618

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=S)N(C)OC(=O)CC(=O)ON(C)C(=S)C2(CC2)C

Isomeric SMILES

CC1(CC1)C(=S)N(C)OC(=O)CC(=O)ON(C)C(=S)C2(CC2)C

InChI

InChI=1S/C15H22N2O4S2/c1-14(5-6-14)12(22)16(3)20-10(18)9-11(19)21-17(4)13(23)15(2)7-8-15/h5-9H2,1-4H3