1-[(2-oxidanyl-2-phenyl-ethanoyl)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(2-oxidanyl-2-phenyl-ethanoyl)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(2-hydroxy-2-phenyl-acetyl)amino]thiourea CAS Name: 1-[(2-hydroxy-1-oxo-2-phenylethyl)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(2-hydroxy-2-phenylacetyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(mandeloylamino)thiourea Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2S/c1-2-8-13-12(18)15-14-11(17)10(16)9-6-4-3-5-7-9/h2-7,10,16H,1,8H2,(H,14,17)(H2,13,15,18)