N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]thiohydroxylamine

Systemtic Name: N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]thiohydroxylamine Openeye Name: N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]thiohydroxylamine CAS Name: N-[4-(9-acridinylamino)-3-methoxyphenyl]thiohydroxylamine IUPAC Name: N-[4-(acridin-9-ylamino)-3-methoxyphenyl]thiohydroxylamine Traditional Name: N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]thiohydroxylamine Formula: C20H17N3OS MolecularWeight: 347.43348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=C(C=CC(=C1)NS)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H17N3OS/c1-24-19-12-13(23-25)10-11-18(19)22-20-14-6-2-4-8-16(14)21-17-9-5-3-7-15(17)20/h2-12,23,25H,1H3,(H,21,22)