N-[(3-phenoxyphenyl)carbamothioyl]-2,1,3-benzoxadiazole-5-carboxamide

Systemtic Name: N-[(3-phenoxyphenyl)carbamothioyl]-2,1,3-benzoxadiazole-5-carboxamide Openeye Name: N-[(3-phenoxyphenyl)carbamothioyl]-2,1,3-benzoxadiazole-5-carboxamide CAS Name: N-[(3-phenoxyanilino)-sulfanylidenemethyl]-2,1,3-benzoxadiazole-5-carboxamide IUPAC Name: N-[(3-phenoxyphenyl)carbamothioyl]-2,1,3-benzoxadiazole-5-carboxamide Traditional Name: N-[(3-phenoxyphenyl)thiocarbamoyl]benzofurazan-5-carboxamide Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC4=NON=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC4=NON=C4C=C3

InChI

InChI=1S/C20H14N4O3S/c25-19(13-9-10-17-18(11-13)24-27-23-17)22-20(28)21-14-5-4-8-16(12-14)26-15-6-2-1-3-7-15/h1-12H,(H2,21,22,25,28)