2-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[(E)-3-(2-furyl)prop-2-enoyl]carbamothioylamino]-N-methyl-benzamide CAS Name: 2-[[[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]-N-methylbenzamide Traditional Name: N-benzyl-2-[[(E)-3-(2-furyl)acryloyl]thiocarbamoylamino]-N-methyl-benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C23H21N3O3S/c1-26(16-17-8-3-2-4-9-17)22(28)19-11-5-6-12-20(19)24-23(30)25-21(27)14-13-18-10-7-15-29-18/h2-15H,16H2,1H3,(H2,24,25,27,30)/b14-13+