1-[[(E)-3-phenylprop-2-enoyl]amino]thiourea

Systemtic Name: 1-[[(E)-3-phenylprop-2-enoyl]amino]thiourea Openeye Name: [[(E)-3-phenylprop-2-enoyl]amino]thiourea CAS Name: [[(E)-1-oxo-3-phenylprop-2-enyl]amino]thiourea IUPAC Name: [[(E)-3-phenylprop-2-enoyl]amino]thiourea Traditional Name: [[(E)-3-phenylacryloyl]amino]thiourea Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3OS/c11-10(15)13-12-9(14)7-6-8-4-2-1-3-5-8/h1-7H,(H,12,14)(H3,11,13,15)/b7-6+