1-[2-(4-ethylphenoxy)ethanoylamino]-3-methyl-thiourea

Systemtic Name: 1-[2-(4-ethylphenoxy)ethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-methylthiourea Traditional Name: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-methyl-thiourea Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC

InChI

InChI=1S/C12H17N3O2S/c1-3-9-4-6-10(7-5-9)17-8-11(16)14-15-12(18)13-2/h4-7H,3,8H2,1-2H3,(H,14,16)(H2,13,15,18)