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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NCCC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NCCC2=C(NC3=CC=CC=C32)C

InChI

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