[(Z)-(4-azanyl-4-oxidanylidene-butan-2-ylidene)amino] N-(2,4-dimethyl-3-oxidanylidene-pentan-2-yl)sulfanyl-N-methyl-carbamate

Systemtic Name: [(Z)-(4-azanyl-4-oxidanylidene-butan-2-ylidene)amino] N-(2,4-dimethyl-3-oxidanylidene-pentan-2-yl)sulfanyl-N-methyl-carbamate Openeye Name: [(Z)-(3-amino-1-methyl-3-oxo-propylidene)amino] N-methyl-N-(1,1,3-trimethyl-2-oxo-butyl)sulfanyl-carbamate CAS Name: N-[(2,4-dimethyl-3-oxopentan-2-yl)thio]-N-methylcarbamic acid [(Z)-(4-amino-4-oxobutan-2-ylidene)amino] ester IUPAC Name: [(Z)-(4-amino-4-oxobutan-2-ylidene)amino] N-(2,4-dimethyl-3-oxopentan-2-yl)sulfanyl-N-methylcarbamate Traditional Name: N-[(2-keto-1,1,3-trimethyl-butyl)thio]-N-methyl-carbamic acid [(Z)-(3-amino-3-keto-1-methyl-propylidene)amino] ester Formula: C13H23N3O4S MolecularWeight: 317.40442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C)(C)SN(C)C(=O)ON=C(C)CC(=O)N

Isomeric SMILES

CC(C)C(=O)C(C)(C)SN(C)C(=O)O/N=C(/C)\CC(=O)N

InChI

InChI=1S/C13H23N3O4S/c1-8(2)11(18)13(4,5)21-16(6)12(19)20-15-9(3)7-10(14)17/h8H,7H2,1-6H3,(H2,14,17)/b15-9-