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

Systemtic Name: (3Z)-1-(phenylmethyl)-3-(1-phenylpyridazin-4-ylidene)thiourea Openeye Name: (3Z)-1-benzyl-3-(1-phenylpyridazin-4-ylidene)thiourea CAS Name: (3Z)-1-(phenylmethyl)-3-(1-phenyl-4-pyridazinylidene)thiourea IUPAC Name: (3Z)-1-benzyl-3-(1-phenylpyridazin-4-ylidene)thiourea Traditional Name: (3Z)-1-benzyl-3-(1-phenylpyridazin-4-ylidene)thiourea Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4S/c23-18(19-13-15-7-3-1-4-8-15)21-16-11-12-22(20-14-16)17-9-5-2-6-10-17/h1-12,14H,13H2,(H,19,23)/b21-16-