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

Systemtic Name: 1-[2-(4-methylphenoxy)ethanoylamino]-3-(3-methylsulfanylpropyl)thiourea Openeye Name: 1-[[2-(4-methylphenoxy)acetyl]amino]-3-(3-methylsulfanylpropyl)thiourea CAS Name: 1-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-3-[3-(methylthio)propyl]thiourea IUPAC Name: 1-[[2-(4-methylphenoxy)acetyl]amino]-3-(3-methylsulfanylpropyl)thiourea Traditional Name: 1-[[2-(4-methylphenoxy)acetyl]amino]-3-[3-(methylthio)propyl]thiourea Formula: C14H21N3O2S2 MolecularWeight: 327.46544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NCCCSC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NCCCSC

InChI

InChI=1S/C14H21N3O2S2/c1-11-4-6-12(7-5-11)19-10-13(18)16-17-14(20)15-8-3-9-21-2/h4-7H,3,8-10H2,1-2H3,(H,16,18)(H2,15,17,20)