1-[3,5-bis(chloranyl)phenyl]-3-[2-methoxy-5-(7H-pyrrolo[3,2-c]pyridazin-6-yl)phenyl]thiourea

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-[2-methoxy-5-(7H-pyrrolo[3,2-c]pyridazin-6-yl)phenyl]thiourea Openeye Name: 1-(3,5-dichlorophenyl)-3-[2-methoxy-5-(7H-pyrrolo[3,2-c]pyridazin-6-yl)phenyl]thiourea CAS Name: 1-(3,5-dichlorophenyl)-3-[2-methoxy-5-(7H-pyrrolo[3,2-c]pyridazin-6-yl)phenyl]thiourea IUPAC Name: 1-(3,5-dichlorophenyl)-3-[2-methoxy-5-(7H-pyrrolo[3,2-c]pyridazin-6-yl)phenyl]thiourea Traditional Name: 1-(3,5-dichlorophenyl)-3-[2-methoxy-5-(7H-pyrrolo[3,2-c]pyridazin-6-yl)phenyl]thiourea Formula: C20H15Cl2N5OS MolecularWeight: 444.337

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C2)N=NC=C3)NC(=S)NC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C2)N=NC=C3)NC(=S)NC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C20H15Cl2N5OS/c1-28-19-3-2-11(16-10-17-15(25-16)4-5-23-27-17)6-18(19)26-20(29)24-14-8-12(21)7-13(22)9-14/h2-9H,10H2,1H3,(H2,24,26,29)