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N-[[4-(2-phenylethanoylamino)phenyl]carbamothioyl]furan-2-carboxamide

N-[[4-(2-phenylethanoylamino)phenyl]carbamothioyl]furan-2-carboxamide

Systemtic Name:N-[[4-(2-phenylethanoylamino)phenyl]carbamothioyl]furan-2-carboxamide
Openeye Name:N-[[4-[(2-phenylacetyl)amino]phenyl]carbamothioyl]furan-2-carboxamide
CAS Name:N-[[4-[(1-oxo-2-phenylethyl)amino]anilino]-sulfanylidenemethyl]-2-furancarboxamide
IUPAC Name:N-[[4-[(2-phenylacetyl)amino]phenyl]carbamothioyl]furan-2-carboxamide
Traditional Name:N-[[4-[(2-phenylacetyl)amino]phenyl]thiocarbamoyl]-2-furamide
Formula: C20H17N3O3S
MolecularWeight: 379.43228
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CO3


Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CO3


InChI

InChI=1S/C20H17N3O3S/c24-18(13-14-5-2-1-3-6-14)21-15-8-10-16(11-9-15)22-20(27)23-19(25)17-7-4-12-26-17/h1-12H,13H2,(H,21,24)(H2,22,23,25,27)


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