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

Systemtic Name: 1-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-propyl-thiourea Openeye Name: 1-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-propyl-thiourea CAS Name: 1-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-propylthiourea IUPAC Name: 1-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-propylthiourea Traditional Name: 1-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-propyl-thiourea Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2S/c1-4-12-24-23(29)26-14-18(19-15-25-20-9-7-6-8-17(19)20)16-10-11-21(28-5-2)22(13-16)27-3/h6-11,13,15,18,25H,4-5,12,14H2,1-3H3,(H2,24,26,29)/t18-/m1/s1