1,1-bis(hydroxymethyl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1,1-bis(hydroxymethyl)-3-(4-methylphenyl)thiourea Openeye Name: 1,1-bis(hydroxymethyl)-3-(p-tolyl)thiourea CAS Name: 1,1-bis(hydroxymethyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1,1-bis(hydroxymethyl)-3-(4-methylphenyl)thiourea Traditional Name: 1,1-dimethylol-3-(p-tolyl)thiourea Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CO)CO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CO)CO

InChI

InChI=1S/C10H14N2O2S/c1-8-2-4-9(5-3-8)11-10(15)12(6-13)7-14/h2-5,13-14H,6-7H2,1H3,(H,11,15)