1-(2-methylprop-2-enyl)-3-(2-phenoxyethanoylamino)thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-(2-phenoxyethanoylamino)thiourea Openeye Name: 1-(2-methylallyl)-3-[(2-phenoxyacetyl)amino]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[(1-oxo-2-phenoxyethyl)amino]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-[(2-phenoxyacetyl)amino]thiourea Traditional Name: 1-(2-methylallyl)-3-[(2-phenoxyacetyl)amino]thiourea Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)COC1=CC=CC=C1

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C13H17N3O2S/c1-10(2)8-14-13(19)16-15-12(17)9-18-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3,(H,15,17)(H2,14,16,19)