1-[3-methyl-1-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-1-oxidanylidene-pentan-2-yl]urea

Systemtic Name: 1-[3-methyl-1-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-1-oxidanylidene-pentan-2-yl]urea Openeye Name: [2-methyl-1-[[[2-(p-tolylsulfanyl)acetyl]amino]carbamoyl]butyl]urea CAS Name: [3-methyl-1-[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-1-oxopentan-2-yl]urea IUPAC Name: [3-methyl-1-[2-[2-(4-methylphenyl)sulfanylacetyl]hydrazinyl]-1-oxopentan-2-yl]urea Traditional Name: [2-methyl-1-[[[2-(p-tolylthio)acetyl]amino]carbamoyl]butyl]urea Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)CSC1=CC=C(C=C1)C)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)CSC1=CC=C(C=C1)C)NC(=O)N

InChI

InChI=1S/C16H24N4O3S/c1-4-11(3)14(18-16(17)23)15(22)20-19-13(21)9-24-12-7-5-10(2)6-8-12/h5-8,11,14H,4,9H2,1-3H3,(H,19,21)(H,20,22)(H3,17,18,23)