1-(4-ethoxyphenyl)-3-[(6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]urea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]urea Openeye Name: 1-(4-ethoxyphenyl)-3-[(6-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]urea CAS Name: 1-(4-ethoxyphenyl)-3-[[(6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]amino]urea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)amino]urea Traditional Name: 1-[(6-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]-3-p-phenetyl-urea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2)C(=O)NNC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2)C(=O)NNC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H25N3O3S/c1-3-13-5-6-14-12-18(27-17(14)11-13)19(24)22-23-20(25)21-15-7-9-16(10-8-15)26-4-2/h7-10,12-13H,3-6,11H2,1-2H3,(H,22,24)(H2,21,23,25)