N-[(6-chloranyl-2-phenyl-benzotriazol-5-yl)carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[(6-chloranyl-2-phenyl-benzotriazol-5-yl)carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[(6-chloro-2-phenyl-benzotriazol-5-yl)carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[(6-chloro-2-phenyl-5-benzotriazolyl)amino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[(6-chloro-2-phenylbenzotriazol-5-yl)carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[(6-chloro-2-phenyl-benzotriazol-5-yl)thiocarbamoyl]thiophene-2-carboxamide Formula: C18H12ClN5OS2 MolecularWeight: 413.90378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=S)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=S)NC(=O)C4=CC=CS4

InChI

InChI=1S/C18H12ClN5OS2/c19-12-9-14-15(23-24(22-14)11-5-2-1-3-6-11)10-13(12)20-18(26)21-17(25)16-7-4-8-27-16/h1-10H,(H2,20,21,25,26)