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

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethanoylamino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C18H29N3O3S MolecularWeight: 367.50616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN(C)C(=S)NCCCOC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN(C)C(=S)NCCCOC

InChI

InChI=1S/C18H29N3O3S/c1-18(2,3)14-7-9-15(10-8-14)24-13-16(22)20-21(4)17(25)19-11-6-12-23-5/h7-10H,6,11-13H2,1-5H3,(H,19,25)(H,20,22)