3,3-dimethyl-1-methylsulfanyl-butan-2-one; [(Z)-(3,3-dimethyl-1-methylsulfanyl-butan-2-ylidene)amino] N-methylcarbamate

Systemtic Name: 3,3-dimethyl-1-methylsulfanyl-butan-2-one; [(Z)-(3,3-dimethyl-1-methylsulfanyl-butan-2-ylidene)amino] N-methylcarbamate Openeye Name: 3,3-dimethyl-1-methylsulfanyl-butan-2-one; [(Z)-[2,2-dimethyl-1-(methylsulfanylmethyl)propylidene]amino] N-methylcarbamate CAS Name: 3,3-dimethyl-1-(methylthio)-2-butanone; N-methylcarbamic acid [(Z)-[3,3-dimethyl-1-(methylthio)butan-2-ylidene]amino] ester IUPAC Name: 3,3-dimethyl-1-methylsulfanylbutan-2-one; [(Z)-(3,3-dimethyl-1-methylsulfanylbutan-2-ylidene)amino] N-methylcarbamate Traditional Name: 3,3-dimethyl-1-(methylthio)butan-2-one; N-methylcarbamic acid [(Z)-[2,2-dimethyl-1-[(methylthio)methyl]propylidene]amino] ester Formula: C16H32N2O3S2 MolecularWeight: 364.56688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NOC(=O)NC)CSC.CC(C)(C)C(=O)CSC

Isomeric SMILES

CC(C)(C)/C(=N/OC(=O)NC)/CSC.CC(C)(C)C(=O)CSC

InChI

InChI=1S/C9H18N2O2S.C7H14OS/c1-9(2,3)7(6-14-5)11-13-8(12)10-4;1-7(2,3)6(8)5-9-4/h6H2,1-5H3,(H,10,12);5H2,1-4H3/b11-7+;