1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C22H27N3S MolecularWeight: 365.53488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NCCC2=C(NC3=C2C=C(C=C3)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NCCC2=C(NC3=C2C=C(C=C3)C)C)C

InChI

InChI=1S/C22H27N3S/c1-5-17-8-6-7-15(3)21(17)25-22(26)23-12-11-18-16(4)24-20-10-9-14(2)13-19(18)20/h6-10,13,24H,5,11-12H2,1-4H3,(H2,23,25,26)