N-(furan-2-ylmethyl)-4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]benzamide Openeye Name: N-(2-furylmethyl)-4-[[(E)-3-(1-naphthyl)prop-2-enoyl]carbamothioylamino]benzamide CAS Name: N-(2-furanylmethyl)-4-[[[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]benzamide Traditional Name: N-(2-furfuryl)-4-[[(E)-3-(1-naphthyl)acryloyl]thiocarbamoylamino]benzamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NC3=CC=C(C=C3)C(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC(=S)NC3=CC=C(C=C3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C26H21N3O3S/c30-24(15-12-19-7-3-6-18-5-1-2-9-23(18)19)29-26(33)28-21-13-10-20(11-14-21)25(31)27-17-22-8-4-16-32-22/h1-16H,17H2,(H,27,31)(H2,28,29,30,33)/b15-12+