1-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-3-[(2,5-dimethylphenyl)methyl]thiourea

Systemtic Name: 1-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-3-[(2,5-dimethylphenyl)methyl]thiourea Openeye Name: 1-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-3-[(2,5-dimethylphenyl)methyl]thiourea CAS Name: 1-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-3-[(2,5-dimethylphenyl)methyl]thiourea IUPAC Name: 1-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-3-[(2,5-dimethylphenyl)methyl]thiourea Traditional Name: 1-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-3-(2,5-dimethylbenzyl)thiourea Formula: C21H24BrN3S MolecularWeight: 430.40436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CNC(=S)NCCC2=C(NC3=C2C=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CNC(=S)NCCC2=C(NC3=C2C=C(C=C3)Br)C

InChI

InChI=1S/C21H24BrN3S/c1-13-4-5-14(2)16(10-13)12-24-21(26)23-9-8-18-15(3)25-20-7-6-17(22)11-19(18)20/h4-7,10-11,25H,8-9,12H2,1-3H3,(H2,23,24,26)