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

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]-3-cyclohexyl-thiourea Openeye Name: 1-cyclohexyl-3-[[2-(3,4-dichlorophenoxy)acetyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[2-(3,4-dichlorophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[2-(3,4-dichlorophenoxy)acetyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[2-(3,4-dichlorophenoxy)acetyl]amino]thiourea Formula: C15H19Cl2N3O2S MolecularWeight: 376.30126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NNC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(CC1)NC(=S)NNC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H19Cl2N3O2S/c16-12-7-6-11(8-13(12)17)22-9-14(21)19-20-15(23)18-10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,19,21)(H2,18,20,23)