1-[(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-propan-2-yl-thiourea Openeye Name: 1-[(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-isopropyl-thiourea CAS Name: 1-[(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-propan-2-ylthiourea IUPAC Name: 1-[(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-propan-2-ylthiourea Traditional Name: 1-[(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-isopropyl-thiourea Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2S/c1-14(2)25-22(28)24-13-18(16-9-7-11-20(26-3)21(16)27-4)17-12-23-19-10-6-5-8-15(17)19/h5-12,14,18,23H,13H2,1-4H3,(H2,24,25,28)/t18-/m1/s1