1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(2-methylallyl)thiourea CAS Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(2-methylallyl)thiourea Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NCC(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=C)CNC(=S)NC[C@H](C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3OS/c1-15(2)12-24-22(27)25-13-19(16-8-10-17(26-3)11-9-16)20-14-23-21-7-5-4-6-18(20)21/h4-11,14,19,23H,1,12-13H2,2-3H3,(H2,24,25,27)/t19-/m1/s1