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

Systemtic Name: 2-phenoxy-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]ethanamide Openeye Name: 2-phenoxy-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]acetamide CAS Name: 2-phenoxy-N-[[(2-phenyl-5-benzotriazolyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenoxy-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]acetamide Traditional Name: 2-phenoxy-N-[(2-phenylbenzotriazol-5-yl)thiocarbamoyl]acetamide Formula: C21H17N5O2S MolecularWeight: 403.45698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=S)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=S)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H17N5O2S/c27-20(14-28-17-9-5-2-6-10-17)23-21(29)22-15-11-12-18-19(13-15)25-26(24-18)16-7-3-1-4-8-16/h1-13H,14H2,(H2,22,23,27,29)