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

Systemtic Name: 1-[2-(4-cyanophenoxy)ethanoylamino]-3-propan-2-yl-thiourea Openeye Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-isopropyl-thiourea CAS Name: 1-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-isopropyl-thiourea Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2S/c1-9(2)15-13(20)17-16-12(18)8-19-11-5-3-10(7-14)4-6-11/h3-6,9H,8H2,1-2H3,(H,16,18)(H2,15,17,20)