1-[(4-methoxyphenyl)methyl]-3-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]amino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[(E)-3-(5-nitro-2-furyl)prop-2-enoyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[(E)-3-(5-nitro-2-furanyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]amino]thiourea Traditional Name: 1-[[(E)-3-(5-nitro-2-furyl)acryloyl]amino]-3-p-anisyl-thiourea Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5S/c1-24-12-4-2-11(3-5-12)10-17-16(26)19-18-14(21)8-6-13-7-9-15(25-13)20(22)23/h2-9H,10H2,1H3,(H,18,21)(H2,17,19,26)/b8-6+