(3Z)-1-(3-methoxyphenyl)-3-(1-phenylpyridazin-4-ylidene)thiourea

Systemtic Name: (3Z)-1-(3-methoxyphenyl)-3-(1-phenylpyridazin-4-ylidene)thiourea Openeye Name: (3Z)-1-(3-methoxyphenyl)-3-(1-phenylpyridazin-4-ylidene)thiourea CAS Name: (3Z)-1-(3-methoxyphenyl)-3-(1-phenyl-4-pyridazinylidene)thiourea IUPAC Name: (3Z)-1-(3-methoxyphenyl)-3-(1-phenylpyridazin-4-ylidene)thiourea Traditional Name: (3Z)-1-(3-methoxyphenyl)-3-(1-phenylpyridazin-4-ylidene)thiourea Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N=C2C=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)/N=C\2/C=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4OS/c1-23-17-9-5-6-14(12-17)20-18(24)21-15-10-11-22(19-13-15)16-7-3-2-4-8-16/h2-13H,1H3,(H,20,24)/b21-15-