1-(2-phenylsulfanylethyl)-3-quinolin-8-yl-thiourea

Systemtic Name: 1-(2-phenylsulfanylethyl)-3-quinolin-8-yl-thiourea Openeye Name: 1-(2-phenylsulfanylethyl)-3-(8-quinolyl)thiourea CAS Name: 1-[2-(phenylthio)ethyl]-3-(8-quinolinyl)thiourea IUPAC Name: 1-(2-phenylsulfanylethyl)-3-quinolin-8-ylthiourea Traditional Name: 1-[2-(phenylthio)ethyl]-3-(8-quinolyl)thiourea Formula: C18H17N3S2 MolecularWeight: 339.47768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=S)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=S)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H17N3S2/c22-18(20-12-13-23-15-8-2-1-3-9-15)21-16-10-4-6-14-7-5-11-19-17(14)16/h1-11H,12-13H2,(H2,20,21,22)