1-[2-(3,4-dimethylphenoxy)ethanoylamino]-3-(3,5-dimethylphenyl)thiourea

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethanoylamino]-3-(3,5-dimethylphenyl)thiourea Openeye Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-(3,5-dimethylphenyl)thiourea CAS Name: 1-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-3-(3,5-dimethylphenyl)thiourea IUPAC Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-(3,5-dimethylphenyl)thiourea Traditional Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-(3,5-dimethylphenyl)thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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