5-chloranyl-N-[[2-(4-chlorophenyl)benzotriazol-5-yl]carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-chloranyl-N-[[2-(4-chlorophenyl)benzotriazol-5-yl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-chloro-N-[[2-(4-chlorophenyl)benzotriazol-5-yl]carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-chloro-N-[[[2-(4-chlorophenyl)-5-benzotriazolyl]amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-chloro-N-[[2-(4-chlorophenyl)benzotriazol-5-yl]carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-chloro-N-[[2-(4-chlorophenyl)benzotriazol-5-yl]thiocarbamoyl]-1-naphthamide Formula: C24H15Cl2N5OS MolecularWeight: 492.3798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)NC(=S)NC3=CC4=NN(N=C4C=C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)NC(=S)NC3=CC4=NN(N=C4C=C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H15Cl2N5OS/c25-14-7-10-16(11-8-14)31-29-21-12-9-15(13-22(21)30-31)27-24(33)28-23(32)19-5-1-4-18-17(19)3-2-6-20(18)26/h1-13H,(H2,27,28,32,33)