N-[3-[bis(2-phenylethanoyl)carbamothioylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[bis(2-phenylethanoyl)carbamothioylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[bis(2-phenylacetyl)carbamothioylamino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[bis(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[bis(2-phenylacetyl)carbamothioylamino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[bis(2-phenylacetyl)thiocarbamoylamino]phenyl]-2-furamide Formula: C28H23N3O4S MolecularWeight: 497.56492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(C(=O)CC2=CC=CC=C2)C(=S)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(C(=O)CC2=CC=CC=C2)C(=S)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C28H23N3O4S/c32-25(17-20-9-3-1-4-10-20)31(26(33)18-21-11-5-2-6-12-21)28(36)30-23-14-7-13-22(19-23)29-27(34)24-15-8-16-35-24/h1-16,19H,17-18H2,(H,29,34)(H,30,36)