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

Systemtic Name: (4-methylphenyl)methyl N-[4-(1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)butyl]carbamate Openeye Name: p-tolylmethyl 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-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)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-methylbenzyl) ester Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)NCCCCC2C(=O)N(C(=S)N2)C

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)NCCCCC2C(=O)N(C(=S)N2)C

InChI

InChI=1S/C17H23N3O3S/c1-12-6-8-13(9-7-12)11-23-17(22)18-10-4-3-5-14-15(21)20(2)16(24)19-14/h6-9,14H,3-5,10-11H2,1-2H3,(H,18,22)(H,19,24)