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

Systemtic Name: 1-[(3-chloranyl-6-ethyl-1-benzothiophen-2-yl)carbonylamino]-1-phenyl-urea Openeye Name: 1-[(3-chloro-6-ethyl-benzothiophene-2-carbonyl)amino]-1-phenyl-urea CAS Name: 1-[[(3-chloro-6-ethyl-1-benzothiophen-2-yl)-oxomethyl]amino]-1-phenylurea IUPAC Name: 1-[(3-chloro-6-ethyl-1-benzothiophene-2-carbonyl)amino]-1-phenylurea Traditional Name: 1-[(3-chloro-6-ethyl-benzothiophene-2-carbonyl)amino]-1-phenyl-urea Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NN(C3=CC=CC=C3)C(=O)N)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NN(C3=CC=CC=C3)C(=O)N)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-2-11-8-9-13-14(10-11)25-16(15(13)19)17(23)21-22(18(20)24)12-6-4-3-5-7-12/h3-10H,2H2,1H3,(H2,20,24)(H,21,23)