1-(4-azanyl-3-nitro-phenyl)-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-(4-azanyl-3-nitro-phenyl)-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(4-amino-3-nitro-phenyl)-3-(2-methylallyl)thiourea CAS Name: 1-(4-amino-3-nitrophenyl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(4-amino-3-nitrophenyl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(4-amino-3-nitro-phenyl)-3-(2-methylallyl)thiourea Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=CC(=C(C=C1)N)[N+](=O)[O-]

Isomeric SMILES

CC(=C)CNC(=S)NC1=CC(=C(C=C1)N)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O2S/c1-7(2)6-13-11(18)14-8-3-4-9(12)10(5-8)15(16)17/h3-5H,1,6,12H2,2H3,(H2,13,14,18)