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

Systemtic Name: N-[[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[[[2-(3-chloro-4-methoxyphenyl)-6-methyl-5-benzotriazolyl]amino]-sulfanylidenemethyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[[2-(3-chloro-4-methoxyphenyl)-6-methylbenzotriazol-5-yl]carbamothioyl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]thiocarbamoyl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C24H21Cl2N5O3S MolecularWeight: 530.42624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)COC3=CC(=C(C=C3)Cl)C)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)COC3=CC(=C(C=C3)Cl)C)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H21Cl2N5O3S/c1-13-8-16(5-6-17(13)25)34-12-23(32)28-24(35)27-19-11-21-20(9-14(19)2)29-31(30-21)15-4-7-22(33-3)18(26)10-15/h4-11H,12H2,1-3H3,(H2,27,28,32,35)