1-(3-methylbutyl)-3-[2-(4-phenylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(3-methylbutyl)-3-[2-(4-phenylphenoxy)ethanoylamino]thiourea Openeye Name: 1-isopentyl-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea CAS Name: 1-(3-methylbutyl)-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]thiourea IUPAC Name: 1-(3-methylbutyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea Traditional Name: 1-isoamyl-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

InChI

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