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

Systemtic Name: 1-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-3-(3-methoxyphenyl)thiourea Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CCNC(=S)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CCNC(=S)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H29N3OS/c1-15-21(18-10-5-6-11-20(18)26-15)22-19(24(22,2)3)12-13-25-23(29)27-16-8-7-9-17(14-16)28-4/h5-11,14,19,22,26H,12-13H2,1-4H3,(H2,25,27,29)