N-[(3-phenethyloxyphenyl)carbamothioyl]furan-2-carboxamide

Systemtic Name: N-[(3-phenethyloxyphenyl)carbamothioyl]furan-2-carboxamide Openeye Name: N-[(3-phenethyloxyphenyl)carbamothioyl]furan-2-carboxamide CAS Name: N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: N-[(3-phenethyloxyphenyl)carbamothioyl]furan-2-carboxamide Traditional Name: N-[(3-phenethyloxyphenyl)thiocarbamoyl]-2-furamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H18N2O3S/c23-19(18-10-5-12-25-18)22-20(26)21-16-8-4-9-17(14-16)24-13-11-15-6-2-1-3-7-15/h1-10,12,14H,11,13H2,(H2,21,22,23,26)