1-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)thiourea Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=S)NCCOC)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=S)NCCOC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H28N4OS/c1-26(2)17-10-8-16(9-11-17)19(14-25-22(28)23-12-13-27-3)20-15-24-21-7-5-4-6-18(20)21/h4-11,15,19,24H,12-14H2,1-3H3,(H2,23,25,28)/t19-/m0/s1