1-[(5-chloranylthiophen-2-yl)carbonylamino]-3-(4-ethanoylphenyl)urea

Systemtic Name: 1-[(5-chloranylthiophen-2-yl)carbonylamino]-3-(4-ethanoylphenyl)urea Openeye Name: 1-(4-acetylphenyl)-3-[(5-chlorothiophene-2-carbonyl)amino]urea CAS Name: 1-(4-acetylphenyl)-3-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]urea IUPAC Name: 1-(4-acetylphenyl)-3-[(5-chlorothiophene-2-carbonyl)amino]urea Traditional Name: 1-(4-acetylphenyl)-3-[(5-chlorothiophene-2-carbonyl)amino]urea Formula: C14H12ClN3O3S MolecularWeight: 337.78138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C14H12ClN3O3S/c1-8(19)9-2-4-10(5-3-9)16-14(21)18-17-13(20)11-6-7-12(15)22-11/h2-7H,1H3,(H,17,20)(H2,16,18,21)