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

Systemtic Name: 1-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-ethyl-thiourea Openeye Name: 1-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-ethyl-thiourea CAS Name: 1-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-ethylthiourea IUPAC Name: 1-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-ethylthiourea Traditional Name: 1-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-ethyl-thiourea Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2S/c1-4-23-22(28)25-13-17(18-14-24-19-9-7-6-8-16(18)19)15-10-11-20(27-5-2)21(12-15)26-3/h6-12,14,17,24H,4-5,13H2,1-3H3,(H2,23,25,28)/t17-/m1/s1