1-[2-(4-cyanophenoxy)ethanoylamino]-3-ethyl-thiourea

Systemtic Name: 1-[2-(4-cyanophenoxy)ethanoylamino]-3-ethyl-thiourea Openeye Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-ethyl-thiourea CAS Name: 1-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-ethylthiourea Traditional Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-ethyl-thiourea Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CCNC(=S)NNC(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C12H14N4O2S/c1-2-14-12(19)16-15-11(17)8-18-10-5-3-9(7-13)4-6-10/h3-6H,2,8H2,1H3,(H,15,17)(H2,14,16,19)