(3Z)-1-[(3-methoxyphenyl)methyl]-3-(1-phenyl-6-propoxy-pyridazin-4-ylidene)thiourea

Systemtic Name: (3Z)-1-[(3-methoxyphenyl)methyl]-3-(1-phenyl-6-propoxy-pyridazin-4-ylidene)thiourea Openeye Name: (3Z)-1-[(3-methoxyphenyl)methyl]-3-(1-phenyl-6-propoxy-pyridazin-4-ylidene)thiourea CAS Name: (3Z)-1-[(3-methoxyphenyl)methyl]-3-(1-phenyl-6-propoxy-4-pyridazinylidene)thiourea IUPAC Name: (3Z)-1-[(3-methoxyphenyl)methyl]-3-(1-phenyl-6-propoxypyridazin-4-ylidene)thiourea Traditional Name: (3Z)-1-m-anisyl-3-(1-phenyl-6-propoxy-pyridazin-4-ylidene)thiourea Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=NC(=S)NCC2=CC(=CC=C2)OC)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCOC1=C/C(=N/C(=S)NCC2=CC(=CC=C2)OC)/C=NN1C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2S/c1-3-12-28-21-14-18(16-24-26(21)19-9-5-4-6-10-19)25-22(29)23-15-17-8-7-11-20(13-17)27-2/h4-11,13-14,16H,3,12,15H2,1-2H3,(H,23,29)/b25-18-