1-(3,4-dichlorophenyl)-3-(4-quinolin-2-ylsulfanylphenyl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(4-quinolin-2-ylsulfanylphenyl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[4-(2-quinolylsulfanyl)phenyl]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[4-(2-quinolinylthio)phenyl]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-quinolin-2-ylsulfanylphenyl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[4-(2-quinolylthio)phenyl]thiourea Formula: C22H15Cl2N3S2 MolecularWeight: 456.4106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SC3=CC=C(C=C3)NC(=S)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SC3=CC=C(C=C3)NC(=S)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2N3S2/c23-18-11-8-16(13-19(18)24)26-22(28)25-15-6-9-17(10-7-15)29-21-12-5-14-3-1-2-4-20(14)27-21/h1-13H,(H2,25,26,28)