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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2OS/c1-9-4-2-5-10(8-9)13-11(15)12-6-3-7-14/h2,4-5,8,14H,3,6-7H2,1H3,(H2,12,13,15)