1-[3-(2-methylprop-2-enoxy)phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[3-(2-methylprop-2-enoxy)phenyl]-3-phenyl-thiourea Openeye Name: 1-[3-(2-methylallyloxy)phenyl]-3-phenyl-thiourea CAS Name: 1-[3-(2-methylprop-2-enoxy)phenyl]-3-phenylthiourea IUPAC Name: 1-[3-(2-methylprop-2-enoxy)phenyl]-3-phenylthiourea Traditional Name: 1-[3-(2-methylallyloxy)phenyl]-3-phenyl-thiourea Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2OS/c1-13(2)12-20-16-10-6-9-15(11-16)19-17(21)18-14-7-4-3-5-8-14/h3-11H,1,12H2,2H3,(H2,18,19,21)