1-[2-(4-chloranylphenoxy)ethanoylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-cyclopentyl-thiourea Formula: C14H18ClN3O2S MolecularWeight: 327.82962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN3O2S/c15-10-5-7-12(8-6-10)20-9-13(19)17-18-14(21)16-11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H,17,19)(H2,16,18,21)