1-(4-ethoxyphenyl)-3-(2-quinolin-8-ylsulfanylethanoylamino)thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(2-quinolin-8-ylsulfanylethanoylamino)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[[2-(8-quinolylsulfanyl)acetyl]amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[[1-oxo-2-(8-quinolinylthio)ethyl]amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(2-quinolin-8-ylsulfanylacetyl)amino]thiourea Traditional Name: 1-p-phenetyl-3-[[2-(8-quinolylthio)acetyl]amino]thiourea Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H20N4O2S2/c1-2-26-16-10-8-15(9-11-16)22-20(27)24-23-18(25)13-28-17-7-3-5-14-6-4-12-21-19(14)17/h3-12H,2,13H2,1H3,(H,23,25)(H2,22,24,27)