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

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

Systemtic Name:N-(furan-2-ylmethyl)-2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]benzamide
Openeye Name:N-(2-furylmethyl)-2-[[(E)-3-(1-naphthyl)prop-2-enoyl]carbamothioylamino]benzamide
CAS Name:N-(2-furanylmethyl)-2-[[[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC Name:N-(furan-2-ylmethyl)-2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]benzamide
Traditional Name:N-(2-furfuryl)-2-[[(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=CC=C3C(=O)NCC4=CC=CO4


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC(=S)NC3=CC=CC=C3C(=O)NCC4=CC=CO4


InChI

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


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