1-(3-chlorophenyl)-3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]thiourea CAS Name: 1-(3-chlorophenyl)-3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]thiourea Formula: C22H20ClN3O2S2 MolecularWeight: 457.9961

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H20ClN3O2S2/c23-17-7-3-8-19(15-17)25-22(29)24-18-10-12-20(13-11-18)30(27,28)26-14-4-6-16-5-1-2-9-21(16)26/h1-3,5,7-13,15H,4,6,14H2,(H2,24,25,29)