N-[[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[3-[(2,4-dichlorobenzoyl)amino]phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[3-[[(2,4-dichlorophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[3-[(2,4-dichlorobenzoyl)amino]phenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[3-[(2,4-dichlorobenzoyl)amino]phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C19H13Cl2N3O2S2 MolecularWeight: 450.36142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC=CS2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC=CS2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3O2S2/c20-11-6-7-14(15(21)9-11)17(25)22-12-3-1-4-13(10-12)23-19(27)24-18(26)16-5-2-8-28-16/h1-10H,(H,22,25)(H2,23,24,26,27)