1-(2-methylprop-2-enyl)-3-[2-(phenylmethyl)phenyl]thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[2-(phenylmethyl)phenyl]thiourea Openeye Name: 1-(2-benzylphenyl)-3-(2-methylallyl)thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[2-(phenylmethyl)phenyl]thiourea IUPAC Name: 1-(2-benzylphenyl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-benzylphenyl)-3-(2-methylallyl)thiourea Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=CC=CC=C1CC2=CC=CC=C2

Isomeric SMILES

CC(=C)CNC(=S)NC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2S/c1-14(2)13-19-18(21)20-17-11-7-6-10-16(17)12-15-8-4-3-5-9-15/h3-11H,1,12-13H2,2H3,(H2,19,20,21)