1-(4-methylphenyl)-3-(1-oxidanylbutan-2-yl)thiourea

Systemtic Name: 1-(4-methylphenyl)-3-(1-oxidanylbutan-2-yl)thiourea Openeye Name: 1-[1-(hydroxymethyl)propyl]-3-(p-tolyl)thiourea CAS Name: 1-(1-hydroxybutan-2-yl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(1-hydroxybutan-2-yl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(1-methylolpropyl)-3-(p-tolyl)thiourea Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=S)NC1=CC=C(C=C1)C

Isomeric SMILES

CCC(CO)NC(=S)NC1=CC=C(C=C1)C

InChI

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