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

Systemtic Name: N-[4-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylcarbamothioylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[3-[5-(4-chlorophenyl)-2-furyl]prop-2-enoylcarbamothioylamino]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[[3-[5-(4-chlorophenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylcarbamothioylamino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[3-[5-(4-chlorophenyl)-2-furyl]acryloyl]thiocarbamoylamino]phenyl]thiophene-2-carboxamide Formula: C25H18ClN3O3S2 MolecularWeight: 508.01172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H18ClN3O3S2/c26-17-5-3-16(4-6-17)21-13-11-20(32-21)12-14-23(30)29-25(33)28-19-9-7-18(8-10-19)27-24(31)22-2-1-15-34-22/h1-15H,(H,27,31)(H2,28,29,30,33)