1-(3,5-dimethylphenyl)-3-[2-(2-methylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(3,5-dimethylphenyl)-3-[2-(2-methylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(3,5-dimethylphenyl)-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea CAS Name: 1-(3,5-dimethylphenyl)-3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3,5-dimethylphenyl)-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(3,5-dimethylphenyl)-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=S)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=S)NC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C18H21N3O2S/c1-12-8-13(2)10-15(9-12)19-18(24)21-20-17(22)11-23-16-7-5-4-6-14(16)3/h4-10H,11H2,1-3H3,(H,20,22)(H2,19,21,24)