N-[4-[1-(1-benzofuran-2-yl)ethylcarbamothioylamino]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[1-(1-benzofuran-2-yl)ethylcarbamothioylamino]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[1-(benzofuran-2-yl)ethylcarbamothioylamino]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[[[1-(2-benzofuranyl)ethylamino]-sulfanylidenemethyl]amino]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[1-(1-benzofuran-2-yl)ethylcarbamothioylamino]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[1-(benzofuran-2-yl)ethylthiocarbamoylamino]phenyl]-2-methoxy-benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=S)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=S)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H23N3O3S/c1-16(23-15-17-7-3-5-9-21(17)31-23)26-25(32)28-19-13-11-18(12-14-19)27-24(29)20-8-4-6-10-22(20)30-2/h3-16H,1-2H3,(H,27,29)(H2,26,28,32)