1-(2,4-dimethylphenyl)-3-[2-(3-methoxyphenoxy)propanoylamino]thiourea

Systemtic Name: 1-(2,4-dimethylphenyl)-3-[2-(3-methoxyphenoxy)propanoylamino]thiourea Openeye Name: 1-(2,4-dimethylphenyl)-3-[2-(3-methoxyphenoxy)propanoylamino]thiourea CAS Name: 1-(2,4-dimethylphenyl)-3-[[2-(3-methoxyphenoxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(2,4-dimethylphenyl)-3-[2-(3-methoxyphenoxy)propanoylamino]thiourea Traditional Name: 1-(2,4-dimethylphenyl)-3-[2-(3-methoxyphenoxy)propanoylamino]thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NNC(=O)C(C)OC2=CC=CC(=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NNC(=O)C(C)OC2=CC=CC(=C2)OC)C

InChI

InChI=1S/C19H23N3O3S/c1-12-8-9-17(13(2)10-12)20-19(26)22-21-18(23)14(3)25-16-7-5-6-15(11-16)24-4/h5-11,14H,1-4H3,(H,21,23)(H2,20,22,26)