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

Systemtic Name: [(Z)-(3,3-dimethyl-1-phenethylsulfanyl-butan-2-ylidene)amino] N-methylcarbamate Openeye Name: [(Z)-[2,2-dimethyl-1-(phenethylsulfanylmethyl)propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[3,3-dimethyl-1-(phenethylthio)butan-2-ylidene]amino] ester IUPAC Name: [(Z)-(3,3-dimethyl-1-phenethylsulfanylbutan-2-ylidene)amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[2,2-dimethyl-1-[(phenethylthio)methyl]propylidene]amino] ester Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NOC(=O)NC)CSCCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)/C(=N/OC(=O)NC)/CSCCC1=CC=CC=C1

InChI

InChI=1S/C16H24N2O2S/c1-16(2,3)14(18-20-15(19)17-4)12-21-11-10-13-8-6-5-7-9-13/h5-9H,10-12H2,1-4H3,(H,17,19)/b18-14+