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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]thiourea Traditional Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-p-phenetyl-thiourea Formula: C23H23N3OS2 MolecularWeight: 421.57822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23N3OS2/c1-2-27-17-11-9-16(10-12-17)26-23(28)25-15-20(22-8-5-13-29-22)19-14-24-21-7-4-3-6-18(19)21/h3-14,20,24H,2,15H2,1H3,(H2,25,26,28)/t20-/m0/s1