1-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-3-[2-(1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-3-[2-(1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-3-[2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1-[[4-(dimethylamino)-4-phenylcyclohexyl]methyl]-3-[2-(1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-[[4-(dimethylamino)-4-phenylcyclohexyl]methyl]-3-[2-(1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-3-[2-(1H-indol-3-yl)ethyl]thiourea Formula: C26H34N4S MolecularWeight: 434.63996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)CNC(=S)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCC(CC1)CNC(=S)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H34N4S/c1-30(2)26(22-8-4-3-5-9-22)15-12-20(13-16-26)18-29-25(31)27-17-14-21-19-28-24-11-7-6-10-23(21)24/h3-11,19-20,28H,12-18H2,1-2H3,(H2,27,29,31)