(4-chlorophenyl)methyl N-[4-(1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)butyl]carbamate

Systemtic Name: (4-chlorophenyl)methyl N-[4-(1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)butyl]carbamate Openeye Name: (4-chlorophenyl)methyl N-[4-(1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl)butyl]carbamate CAS Name: N-[4-(1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl)butyl]carbamic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-[4-(1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)butyl]carbamate Traditional Name: N-[4-(5-keto-1-methyl-2-thioxo-imidazolidin-4-yl)butyl]carbamic acid (4-chlorobenzyl) ester Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(NC1=S)CCCCNC(=O)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C(=O)C(NC1=S)CCCCNC(=O)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O3S/c1-20-14(21)13(19-15(20)24)4-2-3-9-18-16(22)23-10-11-5-7-12(17)8-6-11/h5-8,13H,2-4,9-10H2,1H3,(H,18,22)(H,19,24)