1-ethyl-3-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-ethyl-3-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-ethyl-3-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-ethyl-3-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-ethyl-3-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-ethyl-3-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiourea Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3OS/c1-3-21-20(25)23-12-17(14-8-10-15(24-2)11-9-14)18-13-22-19-7-5-4-6-16(18)19/h4-11,13,17,22H,3,12H2,1-2H3,(H2,21,23,25)/t17-/m1/s1