N-[4-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylcarbamothioylamino]-2-methoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylcarbamothioylamino]-2-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[3-[5-(4-chlorophenyl)-2-furyl]prop-2-enoylcarbamothioylamino]-2-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[[3-[5-(4-chlorophenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-2-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylcarbamothioylamino]-2-methoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[3-[5-(4-chlorophenyl)-2-furyl]acryloyl]thiocarbamoylamino]-2-methoxy-phenyl]thiophene-2-carboxamide Formula: C26H20ClN3O4S2 MolecularWeight: 538.0377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H20ClN3O4S2/c1-33-22-15-18(8-11-20(22)29-25(32)23-3-2-14-36-23)28-26(35)30-24(31)13-10-19-9-12-21(34-19)16-4-6-17(27)7-5-16/h2-15H,1H3,(H,29,32)(H2,28,30,31,35)