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

Systemtic Name: 1-(2-phenoxyethanoylamino)-3-phenyl-thiourea Openeye Name: 1-[(2-phenoxyacetyl)amino]-3-phenyl-thiourea CAS Name: 1-[(1-oxo-2-phenoxyethyl)amino]-3-phenylthiourea IUPAC Name: 1-[(2-phenoxyacetyl)amino]-3-phenylthiourea Traditional Name: 1-[(2-phenoxyacetyl)amino]-3-phenyl-thiourea Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C15H15N3O2S/c19-14(11-20-13-9-5-2-6-10-13)17-18-15(21)16-12-7-3-1-4-8-12/h1-10H,11H2,(H,17,19)(H2,16,18,21)