N-[(2-naphthalen-1-ylbenzotriazol-5-yl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[(2-naphthalen-1-ylbenzotriazol-5-yl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[[2-(1-naphthyl)benzotriazol-5-yl]carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[[[2-(1-naphthalenyl)-5-benzotriazolyl]amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(2-naphthalen-1-ylbenzotriazol-5-yl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[[2-(1-naphthyl)benzotriazol-5-yl]thiocarbamoyl]-1-naphthamide Formula: C28H19N5OS MolecularWeight: 473.54836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=CC4=NN(N=C4C=C3)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=CC4=NN(N=C4C=C3)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C28H19N5OS/c34-27(23-13-5-9-18-7-1-3-11-21(18)23)30-28(35)29-20-15-16-24-25(17-20)32-33(31-24)26-14-6-10-19-8-2-4-12-22(19)26/h1-17H,(H2,29,30,34,35)