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

Systemtic Name: [(Z)-(3,3-dimethyl-1-phenylsulfanyl-butan-2-ylidene)amino] N-methylcarbamate Openeye Name: [(Z)-[2,2-dimethyl-1-(phenylsulfanylmethyl)propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[3,3-dimethyl-1-(phenylthio)butan-2-ylidene]amino] ester IUPAC Name: [(Z)-(3,3-dimethyl-1-phenylsulfanylbutan-2-ylidene)amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[2,2-dimethyl-1-[(phenylthio)methyl]propylidene]amino] ester Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NOC(=O)NC)CSC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)/C(=N/OC(=O)NC)/CSC1=CC=CC=C1

InChI

InChI=1S/C14H20N2O2S/c1-14(2,3)12(16-18-13(17)15-4)10-19-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3,(H,15,17)/b16-12+