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

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-(2,3-dimethylphenyl)thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC(=O)COC2=C(C=CC=C2C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=O)COC2=C(C=CC=C2C)C)C

InChI

InChI=1S/C19H23N3O2S/c1-12-7-6-10-16(15(12)4)20-19(25)22-21-17(23)11-24-18-13(2)8-5-9-14(18)3/h5-10H,11H2,1-4H3,(H,21,23)(H2,20,22,25)