1-[(4-methoxyphenyl)methyl]-3-(2-quinolin-8-ylsulfanylethanoylamino)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H20N4O2S2/c1-26-16-9-7-14(8-10-16)12-22-20(27)24-23-18(25)13-28-17-6-2-4-15-5-3-11-21-19(15)17/h2-11H,12-13H2,1H3,(H,23,25)(H2,22,24,27)