1-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-phenyl-thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

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