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

Systemtic Name: (phenylmethyl) N-[4-(5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl)butyl]carbamate Openeye Name: benzyl N-[4-(5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl)butyl]carbamate CAS Name: N-[4-(5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl)butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)butyl]carbamate Traditional Name: N-[4-(5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl)butyl]carbamic acid benzyl ester Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCC2C(=O)N(C(=S)N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCCC2C(=O)N(C(=S)N2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c25-19-18(23-20(28)24(19)17-11-5-2-6-12-17)13-7-8-14-22-21(26)27-15-16-9-3-1-4-10-16/h1-6,9-12,18H,7-8,13-15H2,(H,22,26)(H,23,28)