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

Systemtic Name: 1-[(6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)carbonylamino]-3-naphthalen-1-yl-urea Openeye Name: 1-[(6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)amino]-3-(1-naphthyl)urea CAS Name: 1-[[(6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-oxomethyl]amino]-3-(1-naphthalenyl)urea IUPAC Name: 1-[(6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)amino]-3-naphthalen-1-ylurea Traditional Name: 1-[(6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)amino]-3-(1-naphthyl)urea Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC=C2C(=O)NNC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1CCC2=C(C1)SC=C2C(=O)NNC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2S/c1-2-14-10-11-17-18(13-28-20(17)12-14)21(26)24-25-22(27)23-19-9-5-7-15-6-3-4-8-16(15)19/h3-9,13-14H,2,10-12H2,1H3,(H,24,26)(H2,23,25,27)