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

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-(2-naphthalen-2-ylethanoylamino)thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-(2-naphthyl)acetyl]amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[2-(2-naphthalenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[(2-naphthalen-2-ylacetyl)amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-(2-naphthyl)acetyl]amino]thiourea Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)CC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)CC2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C22H23N3OS/c1-3-17-10-6-7-15(2)21(17)23-22(27)25-24-20(26)14-16-11-12-18-8-4-5-9-19(18)13-16/h4-13H,3,14H2,1-2H3,(H,24,26)(H2,23,25,27)