1-(4-phenoxybutanoylamino)-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-(4-phenoxybutanoylamino)-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-(4-phenoxybutanoylamino)thiourea CAS Name: 1-[(1-oxo-4-phenoxybutyl)amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-(4-phenoxybutanoylamino)-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-p-cumenyl-3-(4-phenoxybutanoylamino)thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2S/c1-15(2)16-10-12-17(13-11-16)21-20(26)23-22-19(24)9-6-14-25-18-7-4-3-5-8-18/h3-5,7-8,10-13,15H,6,9,14H2,1-2H3,(H,22,24)(H2,21,23,26)