1-[2-(2-chloranylphenoxy)ethanoylamino]-3-pentyl-thiourea

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethanoylamino]-3-pentyl-thiourea Openeye Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-pentyl-thiourea CAS Name: 1-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[2-(2-chlorophenoxy)acetyl]amino]thiourea Formula: C14H20ClN3O2S MolecularWeight: 329.8455

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)COC1=CC=CC=C1Cl

Isomeric SMILES

CCCCCNC(=S)NNC(=O)COC1=CC=CC=C1Cl

InChI

InChI=1S/C14H20ClN3O2S/c1-2-3-6-9-16-14(21)18-17-13(19)10-20-12-8-5-4-7-11(12)15/h4-5,7-8H,2-3,6,9-10H2,1H3,(H,17,19)(H2,16,18,21)