N-[[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[[[2-(3-chloro-4-methoxyphenyl)-6-methyl-5-benzotriazolyl]amino]-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[[2-(3-chloro-4-methoxyphenyl)-6-methylbenzotriazol-5-yl]carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C23H19Cl2N5O2S MolecularWeight: 500.40026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)CC3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)CC3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C23H19Cl2N5O2S/c1-13-9-19-20(29-30(28-19)16-7-8-21(32-2)17(25)11-16)12-18(13)26-23(33)27-22(31)10-14-3-5-15(24)6-4-14/h3-9,11-12H,10H2,1-2H3,(H2,26,27,31,33)