[(2,6-dipropyl-1,3,5-oxadithian-4-ylidene)amino] N-(2-chloroethyl)-N-methyl-carbamate

Systemtic Name: [(2,6-dipropyl-1,3,5-oxadithian-4-ylidene)amino] N-(2-chloroethyl)-N-methyl-carbamate Openeye Name: [(2,6-dipropyl-1,3,5-oxadithian-4-ylidene)amino] N-(2-chloroethyl)-N-methyl-carbamate CAS Name: N-(2-chloroethyl)-N-methylcarbamic acid [(2,6-dipropyl-1,3,5-oxadithian-4-ylidene)amino] ester IUPAC Name: [(2,6-dipropyl-1,3,5-oxadithian-4-ylidene)amino] N-(2-chloroethyl)-N-methylcarbamate Traditional Name: N-(2-chloroethyl)-N-methyl-carbamic acid [(2,6-dipropyl-1,3,5-oxadithian-4-ylidene)amino] ester Formula: C13H23ClN2O3S2 MolecularWeight: 354.91632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1OC(SC(=NOC(=O)N(C)CCCl)S1)CCC

Isomeric SMILES

CCCC1OC(SC(=NOC(=O)N(C)CCCl)S1)CCC

InChI

InChI=1S/C13H23ClN2O3S2/c1-4-6-10-18-11(7-5-2)21-12(20-10)15-19-13(17)16(3)9-8-14/h10-11H,4-9H2,1-3H3