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

Systemtic Name: 1-[2-(2-cyanophenoxy)ethanoylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-cyclopentyl-thiourea Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C15H18N4O2S/c16-9-11-5-1-4-8-13(11)21-10-14(20)18-19-15(22)17-12-6-2-3-7-12/h1,4-5,8,12H,2-3,6-7,10H2,(H,18,20)(H2,17,19,22)