1-cyclopropyl-3-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-cyclopropyl-3-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-cyclopropyl-3-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1-cyclopropyl-3-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-cyclopropyl-3-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-cyclopropyl-3-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]thiourea Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=S)NC2CC2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC(=S)NC2CC2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C23H27N3O2S/c1-3-28-21-11-8-15(12-22(21)27-2)18(13-25-23(29)26-16-9-10-16)19-14-24-20-7-5-4-6-17(19)20/h4-8,11-12,14,16,18,24H,3,9-10,13H2,1-2H3,(H2,25,26,29)/t18-/m0/s1