1-[[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]carbonylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]carbonylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[[4-(2-oxoimidazolidin-1-yl)benzoyl]amino]thiourea CAS Name: 1-[[oxo-[4-(2-oxo-1-imidazolidinyl)phenyl]methyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[4-(2-oxoimidazolidin-1-yl)benzoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[4-(2-ketoimidazolidin-1-yl)benzoyl]amino]-3-p-cumenyl-thiourea Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)N3CCNC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)N3CCNC3=O

InChI

InChI=1S/C20H23N5O2S/c1-13(2)14-3-7-16(8-4-14)22-19(28)24-23-18(26)15-5-9-17(10-6-15)25-12-11-21-20(25)27/h3-10,13H,11-12H2,1-2H3,(H,21,27)(H,23,26)(H2,22,24,28)