[(Z)-1-(2-methylthiiran-2-yl)ethylideneamino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(Z)-1-(2-methylthiiran-2-yl)ethylideneamino] N-(4-chlorophenyl)carbamate Openeye Name: [(Z)-1-(2-methylthiiran-2-yl)ethylideneamino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(Z)-1-(2-methyl-2-thiiranyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(2-methylthiiran-2-yl)ethylideneamino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(Z)-1-(2-methylthiiran-2-yl)ethylideneamino] ester Formula: C12H13ClN2O2S MolecularWeight: 284.76182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=C(C=C1)Cl)C2(CS2)C

Isomeric SMILES

C/C(=N/OC(=O)NC1=CC=C(C=C1)Cl)/C2(CS2)C

InChI

InChI=1S/C12H13ClN2O2S/c1-8(12(2)7-18-12)15-17-11(16)14-10-5-3-9(13)4-6-10/h3-6H,7H2,1-2H3,(H,14,16)/b15-8-