3-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-1-(2-methylsulfanylethyl)-1-phenethyl-urea

Systemtic Name: 3-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-1-(2-methylsulfanylethyl)-1-phenethyl-urea Openeye Name: 3-[1-methyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-1-(2-methylsulfanylethyl)-1-phenethyl-urea CAS Name: 3-[1-(4-methyl-1-piperazinyl)-1-oxopropan-2-yl]-1-[2-(methylthio)ethyl]-1-phenethylurea IUPAC Name: 3-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-1-(2-methylsulfanylethyl)-1-phenethylurea Traditional Name: 3-[2-keto-1-methyl-2-(4-methylpiperazino)ethyl]-1-[2-(methylthio)ethyl]-1-phenethyl-urea Formula: C20H32N4O2S MolecularWeight: 392.55868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C)NC(=O)N(CCC2=CC=CC=C2)CCSC

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C)NC(=O)N(CCC2=CC=CC=C2)CCSC

InChI

InChI=1S/C20H32N4O2S/c1-17(19(25)23-13-11-22(2)12-14-23)21-20(26)24(15-16-27-3)10-9-18-7-5-4-6-8-18/h4-8,17H,9-16H2,1-3H3,(H,21,26)