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

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[2-[(2-nitrophenyl)amino]ethyl]thiourea Openeye Name: 1-(2-methylallyl)-3-[2-(2-nitroanilino)ethyl]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[2-(2-nitroanilino)ethyl]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-[2-(2-nitroanilino)ethyl]thiourea Traditional Name: 1-(2-methylallyl)-3-[2-(2-nitroanilino)ethyl]thiourea Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NCCNC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CC(=C)CNC(=S)NCCNC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O2S/c1-10(2)9-16-13(20)15-8-7-14-11-5-3-4-6-12(11)17(18)19/h3-6,14H,1,7-9H2,2H3,(H2,15,16,20)