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

Systemtic Name: 1-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C21H24ClN3S MolecularWeight: 385.95336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3S/c1-4-15-7-5-6-13(2)20(15)25-21(26)23-11-10-17-14(3)24-19-9-8-16(22)12-18(17)19/h5-9,12,24H,4,10-11H2,1-3H3,(H2,23,25,26)