1-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-[4-(quinolin-2-ylmethoxy)phenyl]thiourea

Systemtic Name: 1-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-[4-(quinolin-2-ylmethoxy)phenyl]thiourea Openeye Name: 1-(5-chloro-2-methyl-4-nitro-phenyl)-3-[4-(2-quinolylmethoxy)phenyl]thiourea CAS Name: 1-(5-chloro-2-methyl-4-nitrophenyl)-3-[4-(2-quinolinylmethoxy)phenyl]thiourea IUPAC Name: 1-(5-chloro-2-methyl-4-nitrophenyl)-3-[4-(quinolin-2-ylmethoxy)phenyl]thiourea Traditional Name: 1-(5-chloro-2-methyl-4-nitro-phenyl)-3-[4-(2-quinolylmethoxy)phenyl]thiourea Formula: C24H19ClN4O3S MolecularWeight: 478.95066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=S)NC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=S)NC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H19ClN4O3S/c1-15-12-23(29(30)31)20(25)13-22(15)28-24(33)27-17-8-10-19(11-9-17)32-14-18-7-6-16-4-2-3-5-21(16)26-18/h2-13H,14H2,1H3,(H2,27,28,33)