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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=S)NCC1=CC=CC=C1

Isomeric SMILES

CCC(CO)NC(=S)NCC1=CC=CC=C1

InChI

InChI=1S/C12H18N2OS/c1-2-11(9-15)14-12(16)13-8-10-6-4-3-5-7-10/h3-7,11,15H,2,8-9H2,1H3,(H2,13,14,16)