1-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-3-ethyl-thiourea

Systemtic Name: 1-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-3-ethyl-thiourea Openeye Name: 1-[4-(2,4-dichlorophenoxy)butanoylamino]-3-ethyl-thiourea CAS Name: 1-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-3-ethylthiourea IUPAC Name: 1-[4-(2,4-dichlorophenoxy)butanoylamino]-3-ethylthiourea Traditional Name: 1-[4-(2,4-dichlorophenoxy)butanoylamino]-3-ethyl-thiourea Formula: C13H17Cl2N3O2S MolecularWeight: 350.26398

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCNC(=S)NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H17Cl2N3O2S/c1-2-16-13(21)18-17-12(19)4-3-7-20-11-6-5-9(14)8-10(11)15/h5-6,8H,2-4,7H2,1H3,(H,17,19)(H2,16,18,21)