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

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[(3-nitrophenyl)carbonylamino]thiourea Openeye Name: 1-(2-methylallyl)-3-[(3-nitrobenzoyl)amino]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[[(3-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-[(3-nitrobenzoyl)amino]thiourea Traditional Name: 1-(2-methylallyl)-3-[(3-nitrobenzoyl)amino]thiourea Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O3S/c1-8(2)7-13-12(20)15-14-11(17)9-4-3-5-10(6-9)16(18)19/h3-6H,1,7H2,2H3,(H,14,17)(H2,13,15,20)