1-[(1,2-dimethylindol-5-yl)methyl]-3-(2-indol-1-ylethyl)thiourea

Systemtic Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-(2-indol-1-ylethyl)thiourea Openeye Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-(2-indol-1-ylethyl)thiourea CAS Name: 1-[(1,2-dimethyl-5-indolyl)methyl]-3-[2-(1-indolyl)ethyl]thiourea IUPAC Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-(2-indol-1-ylethyl)thiourea Traditional Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-(2-indol-1-ylethyl)thiourea Formula: C22H24N4S MolecularWeight: 376.51776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=S)NCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=S)NCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H24N4S/c1-16-13-19-14-17(7-8-20(19)25(16)2)15-24-22(27)23-10-12-26-11-9-18-5-3-4-6-21(18)26/h3-9,11,13-14H,10,12,15H2,1-2H3,(H2,23,24,27)