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N-[4-[(2,6-dimethoxyphenyl)carbonylcarbamothioylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide

N-[4-[(2,6-dimethoxyphenyl)carbonylcarbamothioylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name:N-[4-[(2,6-dimethoxyphenyl)carbonylcarbamothioylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide
Openeye Name:N-[4-[(2,6-dimethoxybenzoyl)carbamothioylamino]-2-methoxy-phenyl]benzofuran-2-carboxamide
CAS Name:N-[4-[[[[(2,6-dimethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-2-methoxyphenyl]-2-benzofurancarboxamide
IUPAC Name:N-[4-[(2,6-dimethoxybenzoyl)carbamothioylamino]-2-methoxyphenyl]-1-benzofuran-2-carboxamide
Traditional Name:N-[4-[(2,6-dimethoxybenzoyl)thiocarbamoylamino]-2-methoxy-phenyl]coumarilamide
Formula: C26H23N3O6S
MolecularWeight: 505.54232
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3)OC


Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3)OC


InChI

InChI=1S/C26H23N3O6S/c1-32-19-9-6-10-20(33-2)23(19)25(31)29-26(36)27-16-11-12-17(21(14-16)34-3)28-24(30)22-13-15-7-4-5-8-18(15)35-22/h4-14H,1-3H3,(H,28,30)(H2,27,29,31,36)


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