1-[2,5-bis(chloranyl)phenyl]-3-(4-oxidanylbutyl)thiourea

Systemtic Name: 1-[2,5-bis(chloranyl)phenyl]-3-(4-oxidanylbutyl)thiourea Openeye Name: 1-(2,5-dichlorophenyl)-3-(4-hydroxybutyl)thiourea CAS Name: 1-(2,5-dichlorophenyl)-3-(4-hydroxybutyl)thiourea IUPAC Name: 1-(2,5-dichlorophenyl)-3-(4-hydroxybutyl)thiourea Traditional Name: 1-(2,5-dichlorophenyl)-3-(4-hydroxybutyl)thiourea Formula: C11H14Cl2N2OS MolecularWeight: 293.21266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=S)NCCCCO)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=S)NCCCCO)Cl

InChI

InChI=1S/C11H14Cl2N2OS/c12-8-3-4-9(13)10(7-8)15-11(17)14-5-1-2-6-16/h3-4,7,16H,1-2,5-6H2,(H2,14,15,17)