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

Systemtic Name: 1-(2-chlorophenyl)-3-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea Openeye Name: 1-(2-chlorophenyl)-3-[(2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophen-3-yl)methyl]urea CAS Name: 1-(2-chlorophenyl)-3-[[2-(1-pyrrolyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]methyl]urea IUPAC Name: 1-(2-chlorophenyl)-3-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea Traditional Name: 1-(2-chlorophenyl)-3-[(2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophen-3-yl)methyl]urea Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N3C=CC=C3)CNC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N3C=CC=C3)CNC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C20H20ClN3OS/c21-16-8-2-3-9-17(16)23-20(25)22-13-15-14-7-1-4-10-18(14)26-19(15)24-11-5-6-12-24/h2-3,5-6,8-9,11-12H,1,4,7,10,13H2,(H2,22,23,25)