N-[(2-phenylphenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(2-phenylphenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(2-phenylphenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2-phenylanilino)-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2-phenylphenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(2-phenylphenyl)thiocarbamoyl]-piperonylamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3S/c24-20(15-10-11-18-19(12-15)26-13-25-18)23-21(27)22-17-9-5-4-8-16(17)14-6-2-1-3-7-14/h1-12H,13H2,(H2,22,23,24,27)