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

Systemtic Name: 1-[2-(2,4-dimethylphenoxy)ethanoylamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[[2-(2,4-dimethylphenoxy)acetyl]amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[[2-(2,4-dimethylphenoxy)acetyl]amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[[2-(2,4-dimethylphenoxy)acetyl]amino]-3-(4-methoxyphenyl)thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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