1-cyclohexyl-3-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea CAS Name: 1-cyclohexyl-3-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=S)NC2CCCCC2)/C)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O2S/c1-11-8-9-13(10-15(11)20(21)22)12(2)18-19-16(23)17-14-6-4-3-5-7-14/h8-10,14H,3-7H2,1-2H3,(H2,17,19,23)/b18-12+