(E)-3-(5-methylfuran-2-yl)-N-[(2-methyl-3-nitro-phenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-[(2-methyl-3-nitro-phenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-furyl)-N-[(2-methyl-3-nitro-phenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-[(2-methyl-3-nitroanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-[(2-methyl-3-nitrophenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-furyl)-N-[(2-methyl-3-nitro-phenyl)thiocarbamoyl]acrylamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC(=S)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC(=S)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H15N3O4S/c1-10-6-7-12(23-10)8-9-15(20)18-16(24)17-13-4-3-5-14(11(13)2)19(21)22/h3-9H,1-2H3,(H2,17,18,20,24)/b9-8+