2-methoxy-3-methyl-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]benzamide

Systemtic Name: 2-methoxy-3-methyl-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]benzamide Openeye Name: 2-methoxy-3-methyl-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]benzamide CAS Name: 2-methoxy-3-methyl-N-[[(2-phenyl-5-benzotriazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-methoxy-3-methyl-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]benzamide Traditional Name: 2-methoxy-3-methyl-N-[(2-phenylbenzotriazol-5-yl)thiocarbamoyl]benzamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2S/c1-14-7-6-10-17(20(14)29-2)21(28)24-22(30)23-15-11-12-18-19(13-15)26-27(25-18)16-8-4-3-5-9-16/h3-13H,1-2H3,(H2,23,24,28,30)