1-[[2-(4-tert-butylphenyl)cyclopropyl]carbonylamino]-3-(3-ethanoylphenyl)thiourea

Systemtic Name: 1-[[2-(4-tert-butylphenyl)cyclopropyl]carbonylamino]-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-[[2-(4-tert-butylphenyl)cyclopropanecarbonyl]amino]thiourea CAS Name: 1-(3-acetylphenyl)-3-[[[2-(4-tert-butylphenyl)cyclopropyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-[[2-(4-tert-butylphenyl)cyclopropanecarbonyl]amino]thiourea Traditional Name: 1-(3-acetylphenyl)-3-[[2-(4-tert-butylphenyl)cyclopropanecarbonyl]amino]thiourea Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NNC(=O)C2CC2C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NNC(=O)C2CC2C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27N3O2S/c1-14(27)16-6-5-7-18(12-16)24-22(29)26-25-21(28)20-13-19(20)15-8-10-17(11-9-15)23(2,3)4/h5-12,19-20H,13H2,1-4H3,(H,25,28)(H2,24,26,29)