1-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]-3-phenyl-urea

Systemtic Name: 1-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]-3-phenyl-urea Openeye Name: 1-[[(E)-1-methyl-3-oxo-but-1-enyl]amino]-3-phenyl-urea CAS Name: 1-[[(E)-4-oxopent-2-en-2-yl]amino]-3-phenylurea IUPAC Name: 1-[[(E)-4-oxopent-2-en-2-yl]amino]-3-phenylurea Traditional Name: 1-[[(E)-3-keto-1-methyl-but-1-enyl]amino]-3-phenyl-urea Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NNC(=O)NC1=CC=CC=C1

Isomeric SMILES

C/C(=C\C(=O)C)/NNC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C12H15N3O2/c1-9(8-10(2)16)14-15-12(17)13-11-6-4-3-5-7-11/h3-8,14H,1-2H3,(H2,13,15,17)/b9-8+