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

Systemtic Name: propyl 4-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylcarbamothioylamino]benzoate Openeye Name: propyl 4-[3-[5-(4-chlorophenyl)-2-furyl]prop-2-enoylcarbamothioylamino]benzoate CAS Name: 4-[[[[3-[5-(4-chlorophenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylcarbamothioylamino]benzoate Traditional Name: 4-[[3-[5-(4-chlorophenyl)-2-furyl]acryloyl]thiocarbamoylamino]benzoic acid propyl ester Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O4S/c1-2-15-30-23(29)17-5-9-19(10-6-17)26-24(32)27-22(28)14-12-20-11-13-21(31-20)16-3-7-18(25)8-4-16/h3-14H,2,15H2,1H3,(H2,26,27,28,32)