1-(4-methylphenyl)sulfonyl-3-(5-oxidanylpentyl)thiourea

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-(5-oxidanylpentyl)thiourea Openeye Name: 1-(5-hydroxypentyl)-3-(p-tolylsulfonyl)thiourea CAS Name: 1-(5-hydroxypentyl)-3-(4-methylphenyl)sulfonylthiourea IUPAC Name: 1-(5-hydroxypentyl)-3-(4-methylphenyl)sulfonylthiourea Traditional Name: 1-(5-hydroxypentyl)-3-tosyl-thiourea Formula: C13H20N2O3S2 MolecularWeight: 316.4395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=S)NCCCCCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=S)NCCCCCO

InChI

InChI=1S/C13H20N2O3S2/c1-11-5-7-12(8-6-11)20(17,18)15-13(19)14-9-3-2-4-10-16/h5-8,16H,2-4,9-10H2,1H3,(H2,14,15,19)