2-(4-methoxyphenoxy)-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[(2-phenyl-5-benzotriazolyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(2-phenylbenzotriazol-5-yl)thiocarbamoyl]acetamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O3S/c1-29-17-8-10-18(11-9-17)30-14-21(28)24-22(31)23-15-7-12-19-20(13-15)26-27(25-19)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H2,23,24,28,31)