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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN(CC1=CC=CC=C1)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(=C)CN(CC1=CC=CC=C1)C(=S)NC2=CC=CC=C2

InChI

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