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

Systemtic Name: 1-[2-(4-tert-butylphenoxy)propanoylamino]-3-(1-phenylethyl)thiourea Openeye Name: 1-[2-(4-tert-butylphenoxy)propanoylamino]-3-(1-phenylethyl)thiourea CAS Name: 1-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-3-(1-phenylethyl)thiourea IUPAC Name: 1-[2-(4-tert-butylphenoxy)propanoylamino]-3-(1-phenylethyl)thiourea Traditional Name: 1-[2-(4-tert-butylphenoxy)propanoylamino]-3-(1-phenylethyl)thiourea Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H29N3O2S/c1-15(17-9-7-6-8-10-17)23-21(28)25-24-20(26)16(2)27-19-13-11-18(12-14-19)22(3,4)5/h6-16H,1-5H3,(H,24,26)(H2,23,25,28)