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

Systemtic Name: 1-(2-methylprop-2-enyl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(2-methylallyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(2-methylallyl)-3-(4-phenoxyphenyl)thiourea Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(=C)CNC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

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