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

Systemtic Name: 1-[2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[2-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]urea CAS Name: 1-[2-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[2-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]urea Traditional Name: 1-benzyl-3-[2-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-keto-ethyl]urea Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S/c1-3-14-12(2)9-15(26-14)17(24)22-21-16(23)11-20-18(25)19-10-13-7-5-4-6-8-13/h4-9H,3,10-11H2,1-2H3,(H,21,23)(H,22,24)(H2,19,20,25)