N-[4-[[(3-chlorophenyl)carbamothioylamino]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[(3-chlorophenyl)carbamothioylamino]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[(3-chlorophenyl)carbamothioylamino]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[(3-chloroanilino)-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[(3-chlorophenyl)carbamothioylamino]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[(3-chlorophenyl)thiocarbamoylamino]carbamoyl]phenyl]-2-furamide Formula: C19H15ClN4O3S MolecularWeight: 414.8654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H15ClN4O3S/c20-13-3-1-4-15(11-13)22-19(28)24-23-17(25)12-6-8-14(9-7-12)21-18(26)16-5-2-10-27-16/h1-11H,(H,21,26)(H,23,25)(H2,22,24,28)