(3Z)-1-[(3-methoxyphenyl)methyl]-3-(1-phenylpyridazin-4-ylidene)thiourea

Systemtic Name: (3Z)-1-[(3-methoxyphenyl)methyl]-3-(1-phenylpyridazin-4-ylidene)thiourea Openeye Name: (3Z)-1-[(3-methoxyphenyl)methyl]-3-(1-phenylpyridazin-4-ylidene)thiourea CAS Name: (3Z)-1-[(3-methoxyphenyl)methyl]-3-(1-phenyl-4-pyridazinylidene)thiourea IUPAC Name: (3Z)-1-[(3-methoxyphenyl)methyl]-3-(1-phenylpyridazin-4-ylidene)thiourea Traditional Name: (3Z)-1-m-anisyl-3-(1-phenylpyridazin-4-ylidene)thiourea Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4OS/c1-24-18-9-5-6-15(12-18)13-20-19(25)22-16-10-11-23(21-14-16)17-7-3-2-4-8-17/h2-12,14H,13H2,1H3,(H,20,25)/b22-16-