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

Systemtic Name: 1-[1-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]urea Openeye Name: [1-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-2-methyl-butyl]urea CAS Name: [1-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxopentan-2-yl]urea IUPAC Name: [1-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-3-methyl-1-oxopentan-2-yl]urea Traditional Name: [1-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-2-methyl-butyl]urea Formula: C15H24N4O3S MolecularWeight: 340.44106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C(C(C)CC)NC(=O)N)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)C(C(C)CC)NC(=O)N)C

InChI

InChI=1S/C15H24N4O3S/c1-5-8(3)12(17-15(16)22)14(21)19-18-13(20)11-7-9(4)10(6-2)23-11/h7-8,12H,5-6H2,1-4H3,(H,18,20)(H,19,21)(H3,16,17,22)