3-(2-chloranyl-4-methyl-phenyl)-1-cyclopentyl-1-(1H-indol-3-ylmethyl)thiourea

Systemtic Name: 3-(2-chloranyl-4-methyl-phenyl)-1-cyclopentyl-1-(1H-indol-3-ylmethyl)thiourea Openeye Name: 3-(2-chloro-4-methyl-phenyl)-1-cyclopentyl-1-(1H-indol-3-ylmethyl)thiourea CAS Name: 3-(2-chloro-4-methylphenyl)-1-cyclopentyl-1-(1H-indol-3-ylmethyl)thiourea IUPAC Name: 3-(2-chloro-4-methylphenyl)-1-cyclopentyl-1-(1H-indol-3-ylmethyl)thiourea Traditional Name: 3-(2-chloro-4-methyl-phenyl)-1-cyclopentyl-1-(1H-indol-3-ylmethyl)thiourea Formula: C22H24ClN3S MolecularWeight: 397.96406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)N(CC2=CNC3=CC=CC=C32)C4CCCC4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N(CC2=CNC3=CC=CC=C32)C4CCCC4)Cl

InChI

InChI=1S/C22H24ClN3S/c1-15-10-11-21(19(23)12-15)25-22(27)26(17-6-2-3-7-17)14-16-13-24-20-9-5-4-8-18(16)20/h4-5,8-13,17,24H,2-3,6-7,14H2,1H3,(H,25,27)