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

Systemtic Name: 1-[3-(4-tert-butylphenoxy)propanoylamino]-3-phenyl-thiourea Openeye Name: 1-[3-(4-tert-butylphenoxy)propanoylamino]-3-phenyl-thiourea CAS Name: 1-[[3-(4-tert-butylphenoxy)-1-oxopropyl]amino]-3-phenylthiourea IUPAC Name: 1-[3-(4-tert-butylphenoxy)propanoylamino]-3-phenylthiourea Traditional Name: 1-[3-(4-tert-butylphenoxy)propanoylamino]-3-phenyl-thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2S/c1-20(2,3)15-9-11-17(12-10-15)25-14-13-18(24)22-23-19(26)21-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3,(H,22,24)(H2,21,23,26)