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

Systemtic Name: (3Z)-1-[(4-methylphenyl)methyl]-3-(1-phenylpyridazin-4-ylidene)thiourea Openeye Name: (1Z)-1-(1-phenylpyridazin-4-ylidene)-3-(p-tolylmethyl)thiourea CAS Name: (3Z)-1-[(4-methylphenyl)methyl]-3-(1-phenyl-4-pyridazinylidene)thiourea IUPAC Name: (3Z)-1-[(4-methylphenyl)methyl]-3-(1-phenylpyridazin-4-ylidene)thiourea Traditional Name: (3Z)-1-(4-methylbenzyl)-3-(1-phenylpyridazin-4-ylidene)thiourea Formula: C19H18N4S MolecularWeight: 334.43802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)N=C2C=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)/N=C\2/C=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4S/c1-15-7-9-16(10-8-15)13-20-19(24)22-17-11-12-23(21-14-17)18-5-3-2-4-6-18/h2-12,14H,13H2,1H3,(H,20,24)/b22-17-