(1Z)-1-(1-methylpyrrolidin-2-ylidene)-3-(4-nitrophenyl)thiourea

Systemtic Name: (1Z)-1-(1-methylpyrrolidin-2-ylidene)-3-(4-nitrophenyl)thiourea Openeye Name: (1Z)-1-(1-methylpyrrolidin-2-ylidene)-3-(4-nitrophenyl)thiourea CAS Name: (1Z)-1-(1-methyl-2-pyrrolidinylidene)-3-(4-nitrophenyl)thiourea IUPAC Name: (1Z)-1-(1-methylpyrrolidin-2-ylidene)-3-(4-nitrophenyl)thiourea Traditional Name: (1Z)-1-(1-methylpyrrolidin-2-ylidene)-3-(4-nitrophenyl)thiourea Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN\1CCC/C1=N/C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O2S/c1-15-8-2-3-11(15)14-12(19)13-9-4-6-10(7-5-9)16(17)18/h4-7H,2-3,8H2,1H3,(H,13,19)/b14-11-