1-methyl-1-[2-(2-phenylphenoxy)propanoylamino]thiourea

Systemtic Name: 1-methyl-1-[2-(2-phenylphenoxy)propanoylamino]thiourea Openeye Name: 1-methyl-1-[2-(2-phenylphenoxy)propanoylamino]thiourea CAS Name: 1-methyl-1-[[1-oxo-2-(2-phenylphenoxy)propyl]amino]thiourea IUPAC Name: 1-methyl-1-[2-(2-phenylphenoxy)propanoylamino]thiourea Traditional Name: 1-methyl-1-[2-(2-phenylphenoxy)propanoylamino]thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN(C)C(=S)N)OC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NN(C)C(=S)N)OC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c1-12(16(21)19-20(2)17(18)23)22-15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-12H,1-2H3,(H2,18,23)(H,19,21)