2-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylcarbamothioylamino]benzamide

Systemtic Name: 2-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylcarbamothioylamino]benzamide Openeye Name: 2-[3-[5-(4-chlorophenyl)-2-furyl]prop-2-enoylcarbamothioylamino]benzamide CAS Name: 2-[[[[3-[5-(4-chlorophenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylcarbamothioylamino]benzamide Traditional Name: 2-[[3-[5-(4-chlorophenyl)-2-furyl]acryloyl]thiocarbamoylamino]benzamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClN3O3S/c22-14-7-5-13(6-8-14)18-11-9-15(28-18)10-12-19(26)25-21(29)24-17-4-2-1-3-16(17)20(23)27/h1-12H,(H2,23,27)(H2,24,25,26,29)