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

Systemtic Name: (3Z)-1-[(4-methylphenyl)methyl]-3-(1-phenyl-6-propoxy-pyridazin-4-ylidene)thiourea Openeye Name: (1Z)-1-(1-phenyl-6-propoxy-pyridazin-4-ylidene)-3-(p-tolylmethyl)thiourea CAS Name: (3Z)-1-[(4-methylphenyl)methyl]-3-(1-phenyl-6-propoxy-4-pyridazinylidene)thiourea IUPAC Name: (3Z)-1-[(4-methylphenyl)methyl]-3-(1-phenyl-6-propoxypyridazin-4-ylidene)thiourea Traditional Name: (3Z)-1-(4-methylbenzyl)-3-(1-phenyl-6-propoxy-pyridazin-4-ylidene)thiourea Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4OS/c1-3-13-27-21-14-19(16-24-26(21)20-7-5-4-6-8-20)25-22(28)23-15-18-11-9-17(2)10-12-18/h4-12,14,16H,3,13,15H2,1-2H3,(H,23,28)/b25-19-