1-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-3-(p-tolyl)thiourea CAS Name: 1-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-3-(p-tolyl)thiourea Formula: C24H29N3S MolecularWeight: 391.57216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCCC2C(C2(C)C)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCCC2C(C2(C)C)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C24H29N3S/c1-15-9-11-17(12-10-15)27-23(28)25-14-13-19-22(24(19,3)4)21-16(2)26-20-8-6-5-7-18(20)21/h5-12,19,22,26H,13-14H2,1-4H3,(H2,25,27,28)