N-[3-[(2,6-dimethoxyphenyl)carbonylcarbamothioylamino]-4-methoxy-phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[(2,6-dimethoxyphenyl)carbonylcarbamothioylamino]-4-methoxy-phenyl]furan-2-carboxamide Openeye Name: N-[3-[(2,6-dimethoxybenzoyl)carbamothioylamino]-4-methoxy-phenyl]furan-2-carboxamide CAS Name: N-[3-[[[[(2,6-dimethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-4-methoxyphenyl]-2-furancarboxamide IUPAC Name: N-[3-[(2,6-dimethoxybenzoyl)carbamothioylamino]-4-methoxyphenyl]furan-2-carboxamide Traditional Name: N-[3-[(2,6-dimethoxybenzoyl)thiocarbamoylamino]-4-methoxy-phenyl]-2-furamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=C(C=CC(=C2)NC(=O)C3=CC=CO3)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=C(C=CC(=C2)NC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C22H21N3O6S/c1-28-15-10-9-13(23-20(26)18-8-5-11-31-18)12-14(15)24-22(32)25-21(27)19-16(29-2)6-4-7-17(19)30-3/h4-12H,1-3H3,(H,23,26)(H2,24,25,27,32)