1-(2-methylprop-2-enyl)-3-[[4-(naphthalen-2-yloxymethyl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[[4-(naphthalen-2-yloxymethyl)phenyl]carbonylamino]thiourea Openeye Name: 1-(2-methylallyl)-3-[[4-(2-naphthyloxymethyl)benzoyl]amino]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[[[4-(2-naphthalenyloxymethyl)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-[[4-(naphthalen-2-yloxymethyl)benzoyl]amino]thiourea Traditional Name: 1-(2-methylallyl)-3-[[4-(2-naphthoxymethyl)benzoyl]amino]thiourea Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23N3O2S/c1-16(2)14-24-23(29)26-25-22(27)19-9-7-17(8-10-19)15-28-21-12-11-18-5-3-4-6-20(18)13-21/h3-13H,1,14-15H2,2H3,(H,25,27)(H2,24,26,29)