1-(2-methylprop-2-enyl)-3-(4-phenylmethoxyphenyl)thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-(2-methylallyl)thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-(2-methylallyl)thiourea Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=C)CNC(=S)NC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2OS/c1-14(2)12-19-18(22)20-16-8-10-17(11-9-16)21-13-15-6-4-3-5-7-15/h3-11H,1,12-13H2,2H3,(H2,19,20,22)