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

Systemtic Name: 1-[3-(4-tert-butylphenoxy)propanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[3-(4-tert-butylphenoxy)propanoylamino]thiourea CAS Name: 1-[[3-(4-tert-butylphenoxy)-1-oxopropyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[3-(4-tert-butylphenoxy)propanoylamino]thiourea Traditional Name: 1-benzyl-3-[3-(4-tert-butylphenoxy)propanoylamino]thiourea Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2S/c1-21(2,3)17-9-11-18(12-10-17)26-14-13-19(25)23-24-20(27)22-15-16-7-5-4-6-8-16/h4-12H,13-15H2,1-3H3,(H,23,25)(H2,22,24,27)