4-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]carbamothioylamino]benzamide

Systemtic Name: 4-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]carbamothioylamino]benzamide Openeye Name: 4-[[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]carbamothioylamino]benzamide CAS Name: 4-[[[[(E)-3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]carbamothioylamino]benzamide Traditional Name: 4-[[(E)-3-(5-methyl-2-furyl)acryloyl]thiocarbamoylamino]benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H15N3O3S/c1-10-2-7-13(22-10)8-9-14(20)19-16(23)18-12-5-3-11(4-6-12)15(17)21/h2-9H,1H3,(H2,17,21)(H2,18,19,20,23)/b9-8+