3-chloranyl-N-[[6-chloranyl-2-(4-methylphenyl)benzotriazol-5-yl]carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[[6-chloranyl-2-(4-methylphenyl)benzotriazol-5-yl]carbamothioyl]-4-ethoxy-benzamide Openeye Name: 3-chloro-N-[[6-chloro-2-(p-tolyl)benzotriazol-5-yl]carbamothioyl]-4-ethoxy-benzamide CAS Name: 3-chloro-N-[[[6-chloro-2-(4-methylphenyl)-5-benzotriazolyl]amino]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-chloro-N-[[6-chloro-2-(4-methylphenyl)benzotriazol-5-yl]carbamothioyl]-4-ethoxybenzamide Traditional Name: 3-chloro-N-[[6-chloro-2-(p-tolyl)benzotriazol-5-yl]thiocarbamoyl]-4-ethoxy-benzamide Formula: C23H19Cl2N5O2S MolecularWeight: 500.40026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=C(C=C4)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=C(C=C4)C)Cl

InChI

InChI=1S/C23H19Cl2N5O2S/c1-3-32-21-9-6-14(10-17(21)25)22(31)27-23(33)26-18-12-20-19(11-16(18)24)28-30(29-20)15-7-4-13(2)5-8-15/h4-12H,3H2,1-2H3,(H2,26,27,31,33)