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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC3=NN(N=C3C=C2C)C4=CC(=C(C=C4)OC)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC3=NN(N=C3C=C2C)C4=CC(=C(C=C4)OC)Cl)Cl

InChI

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