1-[2-(4-tert-butylphenoxy)ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-phenyl-thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2S/c1-19(2,3)14-9-11-16(12-10-14)24-13-17(23)21-22-18(25)20-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3,(H,21,23)(H2,20,22,25)