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

Systemtic Name: 1-[2-(4-tert-butylphenoxy)propanoylamino]-3-(3-methoxypropyl)thiourea Openeye Name: 1-[2-(4-tert-butylphenoxy)propanoylamino]-3-(3-methoxypropyl)thiourea CAS Name: 1-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-3-(3-methoxypropyl)thiourea IUPAC Name: 1-[2-(4-tert-butylphenoxy)propanoylamino]-3-(3-methoxypropyl)thiourea Traditional Name: 1-[2-(4-tert-butylphenoxy)propanoylamino]-3-(3-methoxypropyl)thiourea Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NCCCOC)OC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CC(C(=O)NNC(=S)NCCCOC)OC1=CC=C(C=C1)C(C)(C)C

InChI

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