N-[(4-phenethyloxyphenyl)carbamothioyl]furan-2-carboxamide

Systemtic Name: N-[(4-phenethyloxyphenyl)carbamothioyl]furan-2-carboxamide Openeye Name: N-[(4-phenethyloxyphenyl)carbamothioyl]furan-2-carboxamide CAS Name: N-[(4-phenethyloxyanilino)-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: N-[(4-phenethyloxyphenyl)carbamothioyl]furan-2-carboxamide Traditional Name: N-[(4-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=C(C=C2)NC(=S)NC(=O)C3=CC=CO3

Isomeric SMILES

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

InChI

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