N-[(E)-anthracen-9-ylmethylideneamino]benzenecarbothioamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]benzenecarbothioamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]benzenecarbothioamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]benzenecarbothioamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]benzenecarbothioamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]thiobenzamide Formula: C22H16N2S MolecularWeight: 340.44084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C(=S)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C22H16N2S/c25-22(16-8-2-1-3-9-16)24-23-15-21-19-12-6-4-10-17(19)14-18-11-5-7-13-20(18)21/h1-15H,(H,24,25)/b23-15+