1-(2-ethylphenyl)-3-[[(1R,2S)-2-(4-methylphenyl)cyclopropyl]carbonylamino]thiourea

Systemtic Name: 1-(2-ethylphenyl)-3-[[(1R,2S)-2-(4-methylphenyl)cyclopropyl]carbonylamino]thiourea Openeye Name: 1-(2-ethylphenyl)-3-[[(1R,2S)-2-(p-tolyl)cyclopropanecarbonyl]amino]thiourea CAS Name: 1-(2-ethylphenyl)-3-[[[(1R,2S)-2-(4-methylphenyl)cyclopropyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(2-ethylphenyl)-3-[[(1R,2S)-2-(4-methylphenyl)cyclopropanecarbonyl]amino]thiourea Traditional Name: 1-(2-ethylphenyl)-3-[[(1R,2S)-2-(p-tolyl)cyclopropanecarbonyl]amino]thiourea Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NNC(=O)C2CC2C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NNC(=O)[C@@H]2C[C@@H]2C3=CC=C(C=C3)C

InChI

InChI=1S/C20H23N3OS/c1-3-14-6-4-5-7-18(14)21-20(25)23-22-19(24)17-12-16(17)15-10-8-13(2)9-11-15/h4-11,16-17H,3,12H2,1-2H3,(H,22,24)(H2,21,23,25)/t16-,17-/m1/s1