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

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-methylallyl)-3-(4-methyl-3-nitro-phenyl)thiourea CAS Name: 1-(4-methyl-3-nitrophenyl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(4-methyl-3-nitrophenyl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-methylallyl)-3-(4-methyl-3-nitro-phenyl)thiourea Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC(=C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCC(=C)C)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O2S/c1-8(2)7-13-12(18)14-10-5-4-9(3)11(6-10)15(16)17/h4-6H,1,7H2,2-3H3,(H2,13,14,18)