1-(1-methoxybutan-2-yl)-3-phenethyl-thiourea

Systemtic Name: 1-(1-methoxybutan-2-yl)-3-phenethyl-thiourea Openeye Name: 1-[1-(methoxymethyl)propyl]-3-phenethyl-thiourea CAS Name: 1-(1-methoxybutan-2-yl)-3-phenethylthiourea IUPAC Name: 1-(1-methoxybutan-2-yl)-3-phenethylthiourea Traditional Name: 1-[1-(methoxymethyl)propyl]-3-phenethyl-thiourea Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=S)NCCC1=CC=CC=C1

Isomeric SMILES

CCC(COC)NC(=S)NCCC1=CC=CC=C1

InChI

InChI=1S/C14H22N2OS/c1-3-13(11-17-2)16-14(18)15-10-9-12-7-5-4-6-8-12/h4-8,13H,3,9-11H2,1-2H3,(H2,15,16,18)