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

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethanoylamino]-3-pentyl-thiourea Openeye Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-pentyl-thiourea CAS Name: 1-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[2-(4-tert-butylphenoxy)acetyl]amino]thiourea Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2S/c1-5-6-7-12-19-17(24)21-20-16(22)13-23-15-10-8-14(9-11-15)18(2,3)4/h8-11H,5-7,12-13H2,1-4H3,(H,20,22)(H2,19,21,24)