1-phenyl-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]urea

Systemtic Name: 1-phenyl-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]urea Openeye Name: 1-phenyl-3-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]urea CAS Name: 1-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-3-phenylurea IUPAC Name: 1-phenyl-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]urea Traditional Name: 1-phenyl-3-[[(E)-3-(2-thienyl)acryloyl]amino]urea Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C14H13N3O2S/c18-13(9-8-12-7-4-10-20-12)16-17-14(19)15-11-5-2-1-3-6-11/h1-10H,(H,16,18)(H2,15,17,19)/b9-8+