1-[2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)methyl]urea

Systemtic Name: 1-[2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)methyl]urea Openeye Name: 1-[2-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]-3-(p-tolylmethyl)urea CAS Name: 1-[2-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3-[(4-methylphenyl)methyl]urea IUPAC Name: 1-[2-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]-3-[(4-methylphenyl)methyl]urea Traditional Name: 1-[2-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-keto-ethyl]-3-(4-methylbenzyl)urea Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)CNC(=O)NCC2=CC=C(C=C2)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)CNC(=O)NCC2=CC=C(C=C2)C)C

InChI

InChI=1S/C19H24N4O3S/c1-4-15-13(3)9-16(27-15)18(25)23-22-17(24)11-21-19(26)20-10-14-7-5-12(2)6-8-14/h5-9H,4,10-11H2,1-3H3,(H,22,24)(H,23,25)(H2,20,21,26)