1-[2-[2-(cyclohexylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)methyl]urea

Systemtic Name: 1-[2-[2-(cyclohexylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)methyl]urea Openeye Name: 1-[2-[2-(cyclohexylcarbamothioyl)hydrazino]-2-oxo-ethyl]-3-(p-tolylmethyl)urea CAS Name: 1-[2-[[(cyclohexylamino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-3-[(4-methylphenyl)methyl]urea IUPAC Name: 1-[2-[2-(cyclohexylcarbamothioyl)hydrazinyl]-2-oxoethyl]-3-[(4-methylphenyl)methyl]urea Traditional Name: 1-[2-[N'-(cyclohexylthiocarbamoyl)hydrazino]-2-keto-ethyl]-3-(4-methylbenzyl)urea Formula: C18H27N5O2S MolecularWeight: 377.50428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NNC(=S)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NNC(=S)NC2CCCCC2

InChI

InChI=1S/C18H27N5O2S/c1-13-7-9-14(10-8-13)11-19-17(25)20-12-16(24)22-23-18(26)21-15-5-3-2-4-6-15/h7-10,15H,2-6,11-12H2,1H3,(H,22,24)(H2,19,20,25)(H2,21,23,26)