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

Systemtic Name: 1-(2,6-diethylphenyl)-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(2,6-diethylphenyl)-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]thiourea Formula: C23H29N3S MolecularWeight: 379.56146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NCCC2=C(NC3=C2C=C(C=C3)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NCCC2=C(NC3=C2C=C(C=C3)C)C

InChI

InChI=1S/C23H29N3S/c1-5-17-8-7-9-18(6-2)22(17)26-23(27)24-13-12-19-16(4)25-21-11-10-15(3)14-20(19)21/h7-11,14,25H,5-6,12-13H2,1-4H3,(H2,24,26,27)