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

Systemtic Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(2-methyl-6-propan-2-yl-phenyl)thiourea Openeye Name: 1-(2-isopropyl-6-methyl-phenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(2-methyl-6-propan-2-ylphenyl)thiourea IUPAC Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(2-methyl-6-propan-2-ylphenyl)thiourea Traditional Name: 1-(2-isopropyl-6-methyl-phenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=S)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=S)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C22H27N3OS/c1-14(2)18-7-5-6-15(3)21(18)25-22(27)23-11-10-16-13-24-20-9-8-17(26-4)12-19(16)20/h5-9,12-14,24H,10-11H2,1-4H3,(H2,23,25,27)