1-[(3-chloranyl-6-ethyl-1-benzothiophen-2-yl)carbonylamino]-3-(3-ethanoylphenyl)urea

Systemtic Name: 1-[(3-chloranyl-6-ethyl-1-benzothiophen-2-yl)carbonylamino]-3-(3-ethanoylphenyl)urea Openeye Name: 1-(3-acetylphenyl)-3-[(3-chloro-6-ethyl-benzothiophene-2-carbonyl)amino]urea CAS Name: 1-(3-acetylphenyl)-3-[[(3-chloro-6-ethyl-1-benzothiophen-2-yl)-oxomethyl]amino]urea IUPAC Name: 1-(3-acetylphenyl)-3-[(3-chloro-6-ethyl-1-benzothiophene-2-carbonyl)amino]urea Traditional Name: 1-(3-acetylphenyl)-3-[(3-chloro-6-ethyl-benzothiophene-2-carbonyl)amino]urea Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=O)NC3=CC=CC(=C3)C(=O)C)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=O)NC3=CC=CC(=C3)C(=O)C)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-3-12-7-8-15-16(9-12)28-18(17(15)21)19(26)23-24-20(27)22-14-6-4-5-13(10-14)11(2)25/h4-10H,3H2,1-2H3,(H,23,26)(H2,22,24,27)