1-(3-methoxyphenyl)-3-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[[(E)-3-(2-nitrophenyl)acryloyl]amino]thiourea Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4S/c1-25-14-7-4-6-13(11-14)18-17(26)20-19-16(22)10-9-12-5-2-3-8-15(12)21(23)24/h2-11H,1H3,(H,19,22)(H2,18,20,26)/b10-9+