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

Systemtic Name: 1-[[2-(dimethylamino)-5-nitro-phenyl]carbonylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[[2-(dimethylamino)-5-nitro-benzoyl]amino]-3-isopentyl-thiourea CAS Name: 1-[[[2-(dimethylamino)-5-nitrophenyl]-oxomethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[2-(dimethylamino)-5-nitrobenzoyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[[2-(dimethylamino)-5-nitro-benzoyl]amino]-3-isoamyl-thiourea Formula: C15H23N5O3S MolecularWeight: 353.43982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N(C)C

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C15H23N5O3S/c1-10(2)7-8-16-15(24)18-17-14(21)12-9-11(20(22)23)5-6-13(12)19(3)4/h5-6,9-10H,7-8H2,1-4H3,(H,17,21)(H2,16,18,24)