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

Systemtic Name: N-[3-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylcarbamothioylamino]phenyl]butanamide Openeye Name: N-[3-[3-[5-(4-chlorophenyl)-2-furyl]prop-2-enoylcarbamothioylamino]phenyl]butanamide CAS Name: N-[3-[[[[3-[5-(4-chlorophenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]butanamide IUPAC Name: N-[3-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylcarbamothioylamino]phenyl]butanamide Traditional Name: N-[3-[[3-[5-(4-chlorophenyl)-2-furyl]acryloyl]thiocarbamoylamino]phenyl]butyramide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClN3O3S/c1-2-4-22(29)26-18-5-3-6-19(15-18)27-24(32)28-23(30)14-12-20-11-13-21(31-20)16-7-9-17(25)10-8-16/h3,5-15H,2,4H2,1H3,(H,26,29)(H2,27,28,30,32)