1-butyl-3-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea

Systemtic Name: 1-butyl-3-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea CAS Name: 1-butyl-3-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=C(C)C1=CC(=C(C=C1)C)[N+](=O)[O-]

Isomeric SMILES

CCCCNC(=S)N/N=C(/C)\C1=CC(=C(C=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O2S/c1-4-5-8-15-14(21)17-16-11(3)12-7-6-10(2)13(9-12)18(19)20/h6-7,9H,4-5,8H2,1-3H3,(H2,15,17,21)/b16-11-