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

Systemtic Name: 1-[3-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]urea Openeye Name: [3-oxo-1-phenyl-3-[2-[2-(p-tolylsulfanyl)acetyl]hydrazino]propyl]urea CAS Name: [3-[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-3-oxo-1-phenylpropyl]urea IUPAC Name: [3-[2-[2-(4-methylphenyl)sulfanylacetyl]hydrazinyl]-3-oxo-1-phenylpropyl]urea Traditional Name: [3-keto-1-phenyl-3-[N'-[2-(p-tolylthio)acetyl]hydrazino]propyl]urea Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CC(C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CC(C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C19H22N4O3S/c1-13-7-9-15(10-8-13)27-12-18(25)23-22-17(24)11-16(21-19(20)26)14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3,(H,22,24)(H,23,25)(H3,20,21,26)