2-[2,4-bis(chloranyl)phenoxy]-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[[(2-phenyl-5-benzotriazolyl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(2-phenylbenzotriazol-5-yl)thiocarbamoyl]propionamide Formula: C22H17Cl2N5O2S MolecularWeight: 486.37368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC2=NN(N=C2C=C1)C3=CC=CC=C3)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NC1=CC2=NN(N=C2C=C1)C3=CC=CC=C3)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N5O2S/c1-13(31-20-10-7-14(23)11-17(20)24)21(30)26-22(32)25-15-8-9-18-19(12-15)28-29(27-18)16-5-3-2-4-6-16/h2-13H,1H3,(H2,25,26,30,32)