N-[4-[(2-bromophenyl)carbonylcarbamothioylamino]-2-methoxy-phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[(2-bromophenyl)carbonylcarbamothioylamino]-2-methoxy-phenyl]furan-2-carboxamide Openeye Name: N-[4-[(2-bromobenzoyl)carbamothioylamino]-2-methoxy-phenyl]furan-2-carboxamide CAS Name: N-[4-[[[[(2-bromophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-2-methoxyphenyl]-2-furancarboxamide IUPAC Name: N-[4-[(2-bromobenzoyl)carbamothioylamino]-2-methoxyphenyl]furan-2-carboxamide Traditional Name: N-[4-[(2-bromobenzoyl)thiocarbamoylamino]-2-methoxy-phenyl]-2-furamide Formula: C20H16BrN3O4S MolecularWeight: 474.32774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2Br)NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2Br)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H16BrN3O4S/c1-27-17-11-12(8-9-15(17)23-19(26)16-7-4-10-28-16)22-20(29)24-18(25)13-5-2-3-6-14(13)21/h2-11H,1H3,(H,23,26)(H2,22,24,25,29)