[(2-methyl-1,3-dithian-5-ylidene)amino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(2-methyl-1,3-dithian-5-ylidene)amino] N-(4-chlorophenyl)carbamate Openeye Name: [(2-methyl-1,3-dithian-5-ylidene)amino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(2-methyl-1,3-dithian-5-ylidene)amino] ester IUPAC Name: [(2-methyl-1,3-dithian-5-ylidene)amino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(2-methyl-1,3-dithian-5-ylidene)amino] ester Formula: C12H13ClN2O2S2 MolecularWeight: 316.82682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1SCC(=NOC(=O)NC2=CC=C(C=C2)Cl)CS1

Isomeric SMILES

CC1SCC(=NOC(=O)NC2=CC=C(C=C2)Cl)CS1

InChI

InChI=1S/C12H13ClN2O2S2/c1-8-18-6-11(7-19-8)15-17-12(16)14-10-4-2-9(13)3-5-10/h2-5,8H,6-7H2,1H3,(H,14,16)