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

Systemtic Name: 1-(4-oxidanylbutyl)-3-phenyl-thiourea Openeye Name: 1-(4-hydroxybutyl)-3-phenyl-thiourea CAS Name: 1-(4-hydroxybutyl)-3-phenylthiourea IUPAC Name: 1-(4-hydroxybutyl)-3-phenylthiourea Traditional Name: 1-(4-hydroxybutyl)-3-phenyl-thiourea Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2OS/c14-9-5-4-8-12-11(15)13-10-6-2-1-3-7-10/h1-3,6-7,14H,4-5,8-9H2,(H2,12,13,15)