1-[2-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-urea Openeye Name: 1-[2-oxo-2-[2-[2-(p-tolylsulfanyl)acetyl]hydrazino]ethyl]-3-phenyl-urea CAS Name: 1-[2-[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-2-oxoethyl]-3-phenylurea IUPAC Name: 1-[2-[2-[2-(4-methylphenyl)sulfanylacetyl]hydrazinyl]-2-oxoethyl]-3-phenylurea Traditional Name: 1-[2-keto-2-[N'-[2-(p-tolylthio)acetyl]hydrazino]ethyl]-3-phenyl-urea Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N4O3S/c1-13-7-9-15(10-8-13)26-12-17(24)22-21-16(23)11-19-18(25)20-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,21,23)(H,22,24)(H2,19,20,25)