1-(2-ethyl-6-methyl-phenyl)-3-(4-phenoxybutanoylamino)thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-(4-phenoxybutanoylamino)thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-(4-phenoxybutanoylamino)thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[(1-oxo-4-phenoxybutyl)amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-(4-phenoxybutanoylamino)thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-(4-phenoxybutanoylamino)thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)CCCOC2=CC=CC=C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)CCCOC2=CC=CC=C2)C

InChI

InChI=1S/C20H25N3O2S/c1-3-16-10-7-9-15(2)19(16)21-20(26)23-22-18(24)13-8-14-25-17-11-5-4-6-12-17/h4-7,9-12H,3,8,13-14H2,1-2H3,(H,22,24)(H2,21,23,26)