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

Systemtic Name: N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]ethanamide Openeye Name: N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]acetamide CAS Name: N-[[(2-phenyl-5-benzotriazolyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]acetamide Traditional Name: N-[(2-phenylbenzotriazol-5-yl)thiocarbamoyl]acetamide Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC2=NN(N=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(=S)NC1=CC2=NN(N=C2C=C1)C3=CC=CC=C3

InChI

InChI=1S/C15H13N5OS/c1-10(21)16-15(22)17-11-7-8-13-14(9-11)19-20(18-13)12-5-3-2-4-6-12/h2-9H,1H3,(H2,16,17,21,22)