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

Systemtic Name: 1-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-3-cyclohexyl-thiourea Openeye Name: 1-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-3-cyclohexyl-thiourea CAS Name: 1-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-3-cyclohexylthiourea IUPAC Name: 1-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-3-cyclohexylthiourea Traditional Name: 1-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-3-cyclohexyl-thiourea Formula: C18H24BrN3S MolecularWeight: 394.37226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CCNC(=S)NC3CCCCC3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CCNC(=S)NC3CCCCC3

InChI

InChI=1S/C18H24BrN3S/c1-12-15(16-11-13(19)7-8-17(16)21-12)9-10-20-18(23)22-14-5-3-2-4-6-14/h7-8,11,14,21H,2-6,9-10H2,1H3,(H2,20,22,23)