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

Systemtic Name: 1-[[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[4-(2-oxoimidazolidin-1-yl)benzoyl]amino]thiourea CAS Name: 1-[[oxo-[4-(2-oxo-1-imidazolidinyl)phenyl]methyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[4-(2-oxoimidazolidin-1-yl)benzoyl]amino]thiourea Traditional Name: 1-benzyl-3-[[4-(2-ketoimidazolidin-1-yl)benzoyl]amino]thiourea Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=C(C=C2)C(=O)NNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=C(C=C2)C(=O)NNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2S/c24-16(21-22-17(26)20-12-13-4-2-1-3-5-13)14-6-8-15(9-7-14)23-11-10-19-18(23)25/h1-9H,10-12H2,(H,19,25)(H,21,24)(H2,20,22,26)