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

Systemtic Name: 1-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-3-tert-butyl-thiourea Openeye Name: 1-tert-butyl-3-[4-(2,4-dichlorophenoxy)butanoylamino]thiourea CAS Name: 1-tert-butyl-3-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]thiourea IUPAC Name: 1-tert-butyl-3-[4-(2,4-dichlorophenoxy)butanoylamino]thiourea Traditional Name: 1-tert-butyl-3-[4-(2,4-dichlorophenoxy)butanoylamino]thiourea Formula: C15H21Cl2N3O2S MolecularWeight: 378.31714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)(C)NC(=S)NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H21Cl2N3O2S/c1-15(2,3)18-14(23)20-19-13(21)5-4-8-22-12-7-6-10(16)9-11(12)17/h6-7,9H,4-5,8H2,1-3H3,(H,19,21)(H2,18,20,23)