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

Systemtic Name: 2-phenyl-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]ethanamide Openeye Name: 2-phenyl-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]acetamide CAS Name: 2-phenyl-N-[[(2-phenyl-5-benzotriazolyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenyl-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]acetamide Traditional Name: 2-phenyl-N-[(2-phenylbenzotriazol-5-yl)thiocarbamoyl]acetamide Formula: C21H17N5OS MolecularWeight: 387.45758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5OS/c27-20(13-15-7-3-1-4-8-15)23-21(28)22-16-11-12-18-19(14-16)25-26(24-18)17-9-5-2-6-10-17/h1-12,14H,13H2,(H2,22,23,27,28)