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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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