2-[2,4-bis(chloranyl)phenoxy]-N-[(6-methyl-2-phenyl-benzotriazol-5-yl)carbamothioyl]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(6-methyl-2-phenyl-benzotriazol-5-yl)carbamothioyl]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(6-methyl-2-phenyl-benzotriazol-5-yl)carbamothioyl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[[(6-methyl-2-phenyl-5-benzotriazolyl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(6-methyl-2-phenylbenzotriazol-5-yl)carbamothioyl]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(6-methyl-2-phenyl-benzotriazol-5-yl)thiocarbamoyl]propionamide Formula: C23H19Cl2N5O2S MolecularWeight: 500.40026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

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