N-[[(4-benzamidophenyl)carbonylamino]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[(4-benzamidophenyl)carbonylamino]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[(4-benzamidobenzoyl)amino]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[[(4-benzamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[(4-benzamidobenzoyl)amino]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[(4-benzamidobenzoyl)amino]thiocarbamoyl]thiophene-2-carboxamide Formula: C20H16N4O3S2 MolecularWeight: 424.49604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H16N4O3S2/c25-17(13-5-2-1-3-6-13)21-15-10-8-14(9-11-15)18(26)23-24-20(28)22-19(27)16-7-4-12-29-16/h1-12H,(H,21,25)(H,23,26)(H2,22,24,27,28)