1-methyl-3-(2-phenoxyethanoylamino)thiourea

Systemtic Name: 1-methyl-3-(2-phenoxyethanoylamino)thiourea Openeye Name: 1-methyl-3-[(2-phenoxyacetyl)amino]thiourea CAS Name: 1-methyl-3-[(1-oxo-2-phenoxyethyl)amino]thiourea IUPAC Name: 1-methyl-3-[(2-phenoxyacetyl)amino]thiourea Traditional Name: 1-methyl-3-[(2-phenoxyacetyl)amino]thiourea Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2S/c1-11-10(16)13-12-9(14)7-15-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,14)(H2,11,13,16)