1-tert-butyl-3-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]thiourea

Systemtic Name: 1-tert-butyl-3-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]thiourea Openeye Name: 1-[[2-(4-benzoylphenoxy)acetyl]amino]-3-tert-butyl-thiourea CAS Name: 1-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]-3-tert-butylthiourea IUPAC Name: 1-[[2-(4-benzoylphenoxy)acetyl]amino]-3-tert-butylthiourea Traditional Name: 1-[[2-(4-benzoylphenoxy)acetyl]amino]-3-tert-butyl-thiourea Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-20(2,3)21-19(27)23-22-17(24)13-26-16-11-9-15(10-12-16)18(25)14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H,22,24)(H2,21,23,27)