1-(4-methylphenyl)-3-(3-oxidanylpropyl)thiourea

Systemtic Name: 1-(4-methylphenyl)-3-(3-oxidanylpropyl)thiourea Openeye Name: 1-(3-hydroxypropyl)-3-(p-tolyl)thiourea CAS Name: 1-(3-hydroxypropyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(3-hydroxypropyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(3-hydroxypropyl)-3-(p-tolyl)thiourea Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCCCO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCCCO

InChI

InChI=1S/C11H16N2OS/c1-9-3-5-10(6-4-9)13-11(15)12-7-2-8-14/h3-6,14H,2,7-8H2,1H3,(H2,12,13,15)