1-(4-ethylphenyl)-3-[2-(2-methylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(4-ethylphenyl)-3-[2-(2-methylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(4-ethylphenyl)-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea CAS Name: 1-(4-ethylphenyl)-3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-ethylphenyl)-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(4-ethylphenyl)-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C18H21N3O2S/c1-3-14-8-10-15(11-9-14)19-18(24)21-20-17(22)12-23-16-7-5-4-6-13(16)2/h4-11H,3,12H2,1-2H3,(H,20,22)(H2,19,21,24)