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

Systemtic Name: 1-[2-(4-methylphenoxy)ethanoylamino]thiourea Openeye Name: [[2-(4-methylphenoxy)acetyl]amino]thiourea CAS Name: [[2-(4-methylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(4-methylphenoxy)acetyl]amino]thiourea Traditional Name: [[2-(4-methylphenoxy)acetyl]amino]thiourea Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2S/c1-7-2-4-8(5-3-7)15-6-9(14)12-13-10(11)16/h2-5H,6H2,1H3,(H,12,14)(H3,11,13,16)