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

Systemtic Name: 1-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-3-pentyl-thiourea Openeye Name: 1-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-pentyl-thiourea CAS Name: 1-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[2-(2,4-dichlorophenoxy)acetyl]amino]thiourea Formula: C14H19Cl2N3O2S MolecularWeight: 364.29056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19Cl2N3O2S/c1-2-3-4-7-17-14(22)19-18-13(20)9-21-12-6-5-10(15)8-11(12)16/h5-6,8H,2-4,7,9H2,1H3,(H,18,20)(H2,17,19,22)