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

Systemtic Name: 1-cyclohexyl-3-(2-phenoxyethanoylamino)thiourea Openeye Name: 1-cyclohexyl-3-[(2-phenoxyacetyl)amino]thiourea CAS Name: 1-cyclohexyl-3-[(1-oxo-2-phenoxyethyl)amino]thiourea IUPAC Name: 1-cyclohexyl-3-[(2-phenoxyacetyl)amino]thiourea Traditional Name: 1-cyclohexyl-3-[(2-phenoxyacetyl)amino]thiourea Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=S)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C15H21N3O2S/c19-14(11-20-13-9-5-2-6-10-13)17-18-15(21)16-12-7-3-1-4-8-12/h2,5-6,9-10,12H,1,3-4,7-8,11H2,(H,17,19)(H2,16,18,21)