1-(2-methylphenyl)-3-(1-oxidanylbutan-2-yl)thiourea

Systemtic Name: 1-(2-methylphenyl)-3-(1-oxidanylbutan-2-yl)thiourea Openeye Name: 1-[1-(hydroxymethyl)propyl]-3-(o-tolyl)thiourea CAS Name: 1-(1-hydroxybutan-2-yl)-3-(2-methylphenyl)thiourea IUPAC Name: 1-(1-hydroxybutan-2-yl)-3-(2-methylphenyl)thiourea Traditional Name: 1-(1-methylolpropyl)-3-(o-tolyl)thiourea Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=S)NC1=CC=CC=C1C

Isomeric SMILES

CCC(CO)NC(=S)NC1=CC=CC=C1C

InChI

InChI=1S/C12H18N2OS/c1-3-10(8-15)13-12(16)14-11-7-5-4-6-9(11)2/h4-7,10,15H,3,8H2,1-2H3,(H2,13,14,16)