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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)OC

InChI

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