1-(2-methylpropyl)-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-methylpropyl)-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-isobutyl-3-[(E)-(4-nitrophenyl)methyleneamino]thiourea CAS Name: 1-(2-methylpropyl)-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methylpropyl)-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-isobutyl-3-[(E)-(4-nitrobenzylidene)amino]thiourea Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)NN=CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O2S/c1-9(2)7-13-12(19)15-14-8-10-3-5-11(6-4-10)16(17)18/h3-6,8-9H,7H2,1-2H3,(H2,13,15,19)/b14-8+