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

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethanoylamino]-3-ethyl-thiourea Openeye Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-ethyl-thiourea CAS Name: 1-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-ethylthiourea Traditional Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-ethyl-thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S/c1-5-16-14(21)18-17-13(19)10-20-12-8-6-11(7-9-12)15(2,3)4/h6-9H,5,10H2,1-4H3,(H,17,19)(H2,16,18,21)