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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CCNC(=S)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CCNC(=S)NCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3S/c1-16-21(18-11-7-8-12-20(18)27-16)22-19(24(22,2)3)13-14-25-23(28)26-15-17-9-5-4-6-10-17/h4-12,19,22,27H,13-15H2,1-3H3,(H2,25,26,28)