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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2S/c1-13(2)10-11-19-17(24)21-20-16(22)12-23-15-8-6-14(7-9-15)18(3,4)5/h6-9,13H,10-12H2,1-5H3,(H,20,22)(H2,19,21,24)