[(Z)-[1-(4-methoxyphenyl)sulfanyl-3,3-dimethyl-butan-2-ylidene]amino] N-methylcarbamate

Systemtic Name: [(Z)-[1-(4-methoxyphenyl)sulfanyl-3,3-dimethyl-butan-2-ylidene]amino] N-methylcarbamate Openeye Name: [(Z)-[1-[(4-methoxyphenyl)sulfanylmethyl]-2,2-dimethyl-propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[1-[(4-methoxyphenyl)thio]-3,3-dimethylbutan-2-ylidene]amino] ester IUPAC Name: [(Z)-[1-(4-methoxyphenyl)sulfanyl-3,3-dimethylbutan-2-ylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[1-[[(4-methoxyphenyl)thio]methyl]-2,2-dimethyl-propylidene]amino] ester Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3S/c1-15(2,3)13(17-20-14(18)16-4)10-21-12-8-6-11(19-5)7-9-12/h6-9H,10H2,1-5H3,(H,16,18)/b17-13+