N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]benzenecarbothiohydrazide

Systemtic Name: N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]benzenecarbothiohydrazide Openeye Name: N'-[(Z)-(2-oxo-1-naphthylidene)methyl]benzenecarbothiohydrazide CAS Name: N'-[(Z)-(2-oxo-1-naphthalenylidene)methyl]benzenecarbothiohydrazide IUPAC Name: N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]benzenecarbothiohydrazide Traditional Name: N'-[(Z)-(2-keto-1-naphthylidene)methyl]benzenecarbothiohydrazide Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=S)NN/C=C/2\C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C18H14N2OS/c21-17-11-10-13-6-4-5-9-15(13)16(17)12-19-20-18(22)14-7-2-1-3-8-14/h1-12,19H,(H,20,22)/b16-12-