1-(5-tert-butyl-2-methoxy-phenyl)-3-(3-ethanoylphenyl)thiourea

Systemtic Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(5-tert-butyl-2-methoxy-phenyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(5-tert-butyl-2-methoxyphenyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(5-tert-butyl-2-methoxyphenyl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(5-tert-butyl-2-methoxy-phenyl)thiourea Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=C(C=CC(=C2)C(C)(C)C)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=C(C=CC(=C2)C(C)(C)C)OC

InChI

InChI=1S/C20H24N2O2S/c1-13(23)14-7-6-8-16(11-14)21-19(25)22-17-12-15(20(2,3)4)9-10-18(17)24-5/h6-12H,1-5H3,(H2,21,22,25)