1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-pentyl-thiourea

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-pentyl-thiourea Openeye Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-pentyl-thiourea CAS Name: 1-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiourea Formula: C15H22ClN3O2S MolecularWeight: 343.87208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)COC1=CC(=C(C=C1)Cl)C

Isomeric SMILES

CCCCCNC(=S)NNC(=O)COC1=CC(=C(C=C1)Cl)C

InChI

InChI=1S/C15H22ClN3O2S/c1-3-4-5-8-17-15(22)19-18-14(20)10-21-12-6-7-13(16)11(2)9-12/h6-7,9H,3-5,8,10H2,1-2H3,(H,18,20)(H2,17,19,22)