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

Systemtic Name: 1-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-(4-methoxyphenyl)thiourea Formula: C22H21N3OS2 MolecularWeight: 407.55164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3OS2/c1-26-16-10-8-15(9-11-16)25-22(27)24-14-19(21-7-4-12-28-21)18-13-23-20-6-3-2-5-17(18)20/h2-13,19,23H,14H2,1H3,(H2,24,25,27)/t19-/m0/s1