1-[2-[3-(2-azanyl-1-oxidanyl-ethyl)naphthalen-2-yl]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea

Systemtic Name: 1-[2-[3-(2-azanyl-1-oxidanyl-ethyl)naphthalen-2-yl]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Openeye Name: 1-[2-[3-(2-amino-1-hydroxy-ethyl)-2-naphthyl]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea CAS Name: 1-[2-[3-(2-amino-1-hydroxyethyl)-2-naphthalenyl]phenyl]-3-(6-phenyl-3-pyridazinyl)thiourea IUPAC Name: 1-[2-[3-(2-amino-1-hydroxyethyl)naphthalen-2-yl]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Traditional Name: 1-[2-[3-(2-amino-1-hydroxy-ethyl)-2-naphthyl]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Formula: C29H25N5OS MolecularWeight: 491.6067

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=S)NC3=CC=CC=C3C4=CC5=CC=CC=C5C=C4C(CN)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=S)NC3=CC=CC=C3C4=CC5=CC=CC=C5C=C4C(CN)O

InChI

InChI=1S/C29H25N5OS/c30-18-27(35)24-17-21-11-5-4-10-20(21)16-23(24)22-12-6-7-13-26(22)31-29(36)32-28-15-14-25(33-34-28)19-8-2-1-3-9-19/h1-17,27,35H,18,30H2,(H2,31,32,34,36)