1-[2-(4-chlorophenyl)sulfanylethyl]-3-quinolin-8-yl-thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)sulfanylethyl]-3-quinolin-8-yl-thiourea Openeye Name: 1-[2-(4-chlorophenyl)sulfanylethyl]-3-(8-quinolyl)thiourea CAS Name: 1-[2-[(4-chlorophenyl)thio]ethyl]-3-(8-quinolinyl)thiourea IUPAC Name: 1-[2-(4-chlorophenyl)sulfanylethyl]-3-quinolin-8-ylthiourea Traditional Name: 1-[2-[(4-chlorophenyl)thio]ethyl]-3-(8-quinolyl)thiourea Formula: C18H16ClN3S2 MolecularWeight: 373.92274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=S)NCCSC3=CC=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=S)NCCSC3=CC=C(C=C3)Cl)N=CC=C2

InChI

InChI=1S/C18H16ClN3S2/c19-14-6-8-15(9-7-14)24-12-11-21-18(23)22-16-5-1-3-13-4-2-10-20-17(13)16/h1-10H,11-12H2,(H2,21,22,23)