1-(3-chlorophenyl)-3-(4-oxidanylbutyl)thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-(4-oxidanylbutyl)thiourea Openeye Name: 1-(3-chlorophenyl)-3-(4-hydroxybutyl)thiourea CAS Name: 1-(3-chlorophenyl)-3-(4-hydroxybutyl)thiourea IUPAC Name: 1-(3-chlorophenyl)-3-(4-hydroxybutyl)thiourea Traditional Name: 1-(3-chlorophenyl)-3-(4-hydroxybutyl)thiourea Formula: C11H15ClN2OS MolecularWeight: 258.7676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2OS/c12-9-4-3-5-10(8-9)14-11(16)13-6-1-2-7-15/h3-5,8,15H,1-2,6-7H2,(H2,13,14,16)