1-(2-methylprop-2-enyl)-3-phenethyl-thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-phenethyl-thiourea Openeye Name: 1-(2-methylallyl)-3-phenethyl-thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-phenethylthiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-phenethylthiourea Traditional Name: 1-(2-methylallyl)-3-phenethyl-thiourea Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NCCC1=CC=CC=C1

Isomeric SMILES

CC(=C)CNC(=S)NCCC1=CC=CC=C1

InChI

InChI=1S/C13H18N2S/c1-11(2)10-15-13(16)14-9-8-12-6-4-3-5-7-12/h3-7H,1,8-10H2,2H3,(H2,14,15,16)