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

Systemtic Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(2-methoxyethyl)thiourea Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2S/c1-25-12-11-22-21(27)24-13-18(15-7-9-16(26-2)10-8-15)19-14-23-20-6-4-3-5-17(19)20/h3-10,14,18,23H,11-13H2,1-2H3,(H2,22,24,27)/t18-/m1/s1