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

Systemtic Name: N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]benzamide Openeye Name: N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]benzamide CAS Name: N-[[(2-phenyl-5-benzotriazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]benzamide Traditional Name: N-[(2-phenylbenzotriazol-5-yl)thiocarbamoyl]benzamide Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5OS/c26-19(14-7-3-1-4-8-14)22-20(27)21-15-11-12-17-18(13-15)24-25(23-17)16-9-5-2-6-10-16/h1-13H,(H2,21,22,26,27)