1-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-3-(3-ethanoylphenyl)urea

Systemtic Name: 1-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-3-(3-ethanoylphenyl)urea Openeye Name: 1-(3-acetylphenyl)-3-[(3-chlorobenzothiophene-2-carbonyl)amino]urea CAS Name: 1-(3-acetylphenyl)-3-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]urea IUPAC Name: 1-(3-acetylphenyl)-3-[(3-chloro-1-benzothiophene-2-carbonyl)amino]urea Traditional Name: 1-(3-acetylphenyl)-3-[(3-chlorobenzothiophene-2-carbonyl)amino]urea Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H14ClN3O3S/c1-10(23)11-5-4-6-12(9-11)20-18(25)22-21-17(24)16-15(19)13-7-2-3-8-14(13)26-16/h2-9H,1H3,(H,21,24)(H2,20,22,25)