1-cyclopentyl-3-(3-ethylphenyl)-1-[(1-methylindol-3-yl)methyl]thiourea

Systemtic Name: 1-cyclopentyl-3-(3-ethylphenyl)-1-[(1-methylindol-3-yl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(3-ethylphenyl)-1-[(1-methylindol-3-yl)methyl]thiourea CAS Name: 1-cyclopentyl-3-(3-ethylphenyl)-1-[(1-methyl-3-indolyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(3-ethylphenyl)-1-[(1-methylindol-3-yl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(3-ethylphenyl)-1-[(1-methylindol-3-yl)methyl]thiourea Formula: C24H29N3S MolecularWeight: 391.57216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)N(CC2=CN(C3=CC=CC=C32)C)C4CCCC4

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N(CC2=CN(C3=CC=CC=C32)C)C4CCCC4

InChI

InChI=1S/C24H29N3S/c1-3-18-9-8-10-20(15-18)25-24(28)27(21-11-4-5-12-21)17-19-16-26(2)23-14-7-6-13-22(19)23/h6-10,13-16,21H,3-5,11-12,17H2,1-2H3,(H,25,28)