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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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