1-[[(E)-4-oxidanylidene-4-phenyl-but-2-enoyl]amino]thiourea

Systemtic Name: 1-[[(E)-4-oxidanylidene-4-phenyl-but-2-enoyl]amino]thiourea Openeye Name: [[(E)-4-oxo-4-phenyl-but-2-enoyl]amino]thiourea CAS Name: [[(E)-1,4-dioxo-4-phenylbut-2-enyl]amino]thiourea IUPAC Name: [[(E)-4-oxo-4-phenylbut-2-enoyl]amino]thiourea Traditional Name: [[(E)-4-keto-4-phenyl-but-2-enoyl]amino]thiourea Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC(=O)NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C(=O)NNC(=S)N

InChI

InChI=1S/C11H11N3O2S/c12-11(17)14-13-10(16)7-6-9(15)8-4-2-1-3-5-8/h1-7H,(H,13,16)(H3,12,14,17)/b7-6+