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

Systemtic Name: 1-[(5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]-3-(4-methoxyphenyl)urea Openeye Name: 1-[(5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]-3-(4-methoxyphenyl)urea CAS Name: 1-[[(5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]amino]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[(5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)amino]-3-(4-methoxyphenyl)urea Traditional Name: 1-[(5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]-3-(4-methoxyphenyl)urea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O3S/c1-3-12-4-9-16-13(10-12)11-17(26-16)18(23)21-22-19(24)20-14-5-7-15(25-2)8-6-14/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,21,23)(H2,20,22,24)