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

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-(o-tolyl)thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=S)NC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=S)NC2=CC=CC=C2C

InChI

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