1-[[2-(dimethylamino)-5-nitro-phenyl]carbonylamino]-3-(3-methoxypropyl)-1-methyl-thiourea

Systemtic Name: 1-[[2-(dimethylamino)-5-nitro-phenyl]carbonylamino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[[2-(dimethylamino)-5-nitro-benzoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[[2-(dimethylamino)-5-nitrophenyl]-oxomethyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[[2-(dimethylamino)-5-nitrobenzoyl]amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[[2-(dimethylamino)-5-nitro-benzoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C15H23N5O4S MolecularWeight: 369.43922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NN(C)C(=S)NCCCOC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NN(C)C(=S)NCCCOC

InChI

InChI=1S/C15H23N5O4S/c1-18(2)13-7-6-11(20(22)23)10-12(13)14(21)17-19(3)15(25)16-8-5-9-24-4/h6-7,10H,5,8-9H2,1-4H3,(H,16,25)(H,17,21)