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

Systemtic Name: N-[[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[[[2-(3-chloro-4-methoxyphenyl)-6-methyl-5-benzotriazolyl]amino]-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[[2-(3-chloro-4-methoxyphenyl)-6-methylbenzotriazol-5-yl]carbamothioyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide Formula: C24H22ClN5O4S MolecularWeight: 511.98058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN5O4S/c1-14-10-20-21(29-30(28-20)15-4-9-22(33-3)18(25)11-15)12-19(14)26-24(35)27-23(31)13-34-17-7-5-16(32-2)6-8-17/h4-12H,13H2,1-3H3,(H2,26,27,31,35)