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

Systemtic Name: [(Z)-[1-(4-chlorophenyl)sulfanyl-3,3-dimethyl-butan-2-ylidene]amino] N-methylcarbamate Openeye Name: [(Z)-[1-[(4-chlorophenyl)sulfanylmethyl]-2,2-dimethyl-propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[1-[(4-chlorophenyl)thio]-3,3-dimethylbutan-2-ylidene]amino] ester IUPAC Name: [(Z)-[1-(4-chlorophenyl)sulfanyl-3,3-dimethylbutan-2-ylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[1-[[(4-chlorophenyl)thio]methyl]-2,2-dimethyl-propylidene]amino] ester Formula: C14H19ClN2O2S MolecularWeight: 314.83086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O2S/c1-14(2,3)12(17-19-13(18)16-4)9-20-11-7-5-10(15)6-8-11/h5-8H,9H2,1-4H3,(H,16,18)/b17-12+