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

Systemtic Name: 1-[1-(3-bromophenyl)-3-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]urea Openeye Name: [1-(3-bromophenyl)-3-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-3-oxo-propyl]urea CAS Name: [1-(3-bromophenyl)-3-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-3-oxopropyl]urea IUPAC Name: [1-(3-bromophenyl)-3-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-3-oxopropyl]urea Traditional Name: [1-(3-bromophenyl)-3-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-3-keto-propyl]urea Formula: C18H21BrN4O3S MolecularWeight: 453.35334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)CC(C2=CC(=CC=C2)Br)NC(=O)N)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)CC(C2=CC(=CC=C2)Br)NC(=O)N)C

InChI

InChI=1S/C18H21BrN4O3S/c1-3-14-10(2)7-15(27-14)17(25)23-22-16(24)9-13(21-18(20)26)11-5-4-6-12(19)8-11/h4-8,13H,3,9H2,1-2H3,(H,22,24)(H,23,25)(H3,20,21,26)