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

Systemtic Name: 1-(4-ethylphenyl)-3-[1-(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]urea Openeye Name: 1-(4-ethylphenyl)-3-[1-(2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophen-3-yl)ethyl]urea CAS Name: 1-(4-ethylphenyl)-3-[1-[2-(1-pyrrolyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]ethyl]urea IUPAC Name: 1-(4-ethylphenyl)-3-[1-(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]urea Traditional Name: 1-(4-ethylphenyl)-3-[1-(2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophen-3-yl)ethyl]urea Formula: C23H27N3OS MolecularWeight: 393.54498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC(C)C2=C(SC3=C2CCCC3)N4C=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC(C)C2=C(SC3=C2CCCC3)N4C=CC=C4

InChI

InChI=1S/C23H27N3OS/c1-3-17-10-12-18(13-11-17)25-23(27)24-16(2)21-19-8-4-5-9-20(19)28-22(21)26-14-6-7-15-26/h6-7,10-16H,3-5,8-9H2,1-2H3,(H2,24,25,27)