1-(2-ethyl-6-methyl-phenyl)-3-(2-naphthalen-2-yloxyethanoylamino)thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-(2-naphthalen-2-yloxyethanoylamino)thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-(2-naphthyloxy)acetyl]amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[(2-naphthalen-2-yloxyacetyl)amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-(2-naphthoxy)acetyl]amino]thiourea Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C22H23N3O2S/c1-3-16-10-6-7-15(2)21(16)23-22(28)25-24-20(26)14-27-19-12-11-17-8-4-5-9-18(17)13-19/h4-13H,3,14H2,1-2H3,(H,24,26)(H2,23,25,28)