1-(2-cyclopentylethyl)-3-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-1-(2-sulfanylethyl)urea

Systemtic Name: 1-(2-cyclopentylethyl)-3-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-1-(2-sulfanylethyl)urea Openeye Name: 1-(2-cyclopentylethyl)-3-[1-methyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-1-(2-sulfanylethyl)urea CAS Name: 1-(2-cyclopentylethyl)-1-(2-mercaptoethyl)-3-[1-(4-methyl-1-piperazinyl)-1-oxopropan-2-yl]urea IUPAC Name: 1-(2-cyclopentylethyl)-3-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-1-(2-sulfanylethyl)urea Traditional Name: 1-(2-cyclopentylethyl)-3-[2-keto-1-methyl-2-(4-methylpiperazino)ethyl]-1-(2-mercaptoethyl)urea Formula: C18H34N4O2S MolecularWeight: 370.55316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C)NC(=O)N(CCC2CCCC2)CCS

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C)NC(=O)N(CCC2CCCC2)CCS

InChI

InChI=1S/C18H34N4O2S/c1-15(17(23)21-11-9-20(2)10-12-21)19-18(24)22(13-14-25)8-7-16-5-3-4-6-16/h15-16,25H,3-14H2,1-2H3,(H,19,24)