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

Systemtic Name: 1-(3,5-dimethylphenyl)-3-[2-(2-methoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-(3,5-dimethylphenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]thiourea CAS Name: 1-(3,5-dimethylphenyl)-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3,5-dimethylphenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-(3,5-dimethylphenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)NNC(=O)COC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)NNC(=O)COC2=CC=CC=C2OC)C

InChI

InChI=1S/C18H21N3O3S/c1-12-8-13(2)10-14(9-12)19-18(25)21-20-17(22)11-24-16-7-5-4-6-15(16)23-3/h4-10H,11H2,1-3H3,(H,20,22)(H2,19,21,25)