1-cyclohexyl-3-[(2-methyl-3-nitro-phenyl)carbonylamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(2-methyl-3-nitro-phenyl)carbonylamino]thiourea Openeye Name: 1-cyclohexyl-3-[(2-methyl-3-nitro-benzoyl)amino]thiourea CAS Name: 1-cyclohexyl-3-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[(2-methyl-3-nitrobenzoyl)amino]thiourea Traditional Name: 1-cyclohexyl-3-[(2-methyl-3-nitro-benzoyl)amino]thiourea Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NNC(=S)NC2CCCCC2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NNC(=S)NC2CCCCC2

InChI

InChI=1S/C15H20N4O3S/c1-10-12(8-5-9-13(10)19(21)22)14(20)17-18-15(23)16-11-6-3-2-4-7-11/h5,8-9,11H,2-4,6-7H2,1H3,(H,17,20)(H2,16,18,23)