(E)-N-[(carbamothioylamino)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(carbamothioylamino)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(carbamothioylamino)carbamothioyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(carbamothioylhydrazo)-sulfanylidenemethyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(carbamothioylamino)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-furyl)-N-(thioureidothiocarbamoyl)acrylamide Formula: C10H12N4O2S2 MolecularWeight: 284.35788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O2S2/c1-6-2-3-7(16-6)4-5-8(15)12-10(18)14-13-9(11)17/h2-5H,1H3,(H3,11,13,17)(H2,12,14,15,18)/b5-4+