1-[2-(2-cyanophenoxy)ethanoylamino]-3-methyl-thiourea

Systemtic Name: 1-[2-(2-cyanophenoxy)ethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-methylthiourea Traditional Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-methyl-thiourea Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)COC1=CC=CC=C1C#N

Isomeric SMILES

CNC(=S)NNC(=O)COC1=CC=CC=C1C#N

InChI

InChI=1S/C11H12N4O2S/c1-13-11(18)15-14-10(16)7-17-9-5-3-2-4-8(9)6-12/h2-5H,7H2,1H3,(H,14,16)(H2,13,15,18)