1-(2-methylprop-2-enyl)-3-[(2-nitrophenyl)amino]thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[(2-nitrophenyl)amino]thiourea Openeye Name: 1-(2-methylallyl)-3-(2-nitroanilino)thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-(2-nitroanilino)thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-(2-nitroanilino)thiourea Traditional Name: 1-(2-methylallyl)-3-(2-nitroanilino)thiourea Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CC(=C)CNC(=S)NNC1=CC=CC=C1[N+](=O)[O-]

InChI

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