[(Z)-[3,3-dimethyl-1-(3-thiophen-2-ylpropylsulfanyl)butan-2-ylidene]amino] N-methylcarbamate

Systemtic Name: [(Z)-[3,3-dimethyl-1-(3-thiophen-2-ylpropylsulfanyl)butan-2-ylidene]amino] N-methylcarbamate Openeye Name: [(Z)-[2,2-dimethyl-1-[3-(2-thienyl)propylsulfanylmethyl]propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[3,3-dimethyl-1-(3-thiophen-2-ylpropylthio)butan-2-ylidene]amino] ester IUPAC Name: [(Z)-[3,3-dimethyl-1-(3-thiophen-2-ylpropylsulfanyl)butan-2-ylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[2,2-dimethyl-1-[[3-(2-thienyl)propylthio]methyl]propylidene]amino] ester Formula: C15H24N2O2S2 MolecularWeight: 328.49326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NOC(=O)NC)CSCCCC1=CC=CS1

Isomeric SMILES

CC(C)(C)/C(=N/OC(=O)NC)/CSCCCC1=CC=CS1

InChI

InChI=1S/C15H24N2O2S2/c1-15(2,3)13(17-19-14(18)16-4)11-20-9-5-7-12-8-6-10-21-12/h6,8,10H,5,7,9,11H2,1-4H3,(H,16,18)/b17-13+