ethyl (E)-3-[4-(dimethylcarbamothioyloxy)-3-methoxy-5-nitro-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-(dimethylcarbamothioyloxy)-3-methoxy-5-nitro-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-(dimethylcarbamothioyloxy)-3-methoxy-5-nitro-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[dimethylamino(sulfanylidene)methoxy]-3-methoxy-5-nitrophenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(dimethylcarbamothioyloxy)-3-methoxy-5-nitrophenyl]prop-2-enoate Traditional Name: (E)-3-[4-(dimethylthiocarbamoyloxy)-3-methoxy-5-nitro-phenyl]acrylic acid ethyl ester Formula: C15H18N2O6S MolecularWeight: 354.37822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C(=C1)OC)OC(=S)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C(=C1)OC)OC(=S)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O6S/c1-5-22-13(18)7-6-10-8-11(17(19)20)14(12(9-10)21-4)23-15(24)16(2)3/h6-9H,5H2,1-4H3/b7-6+