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

Systemtic Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(2-methylallyl)thiourea CAS Name: 1-(4-ethoxy-2-nitrophenyl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(4-ethoxy-2-nitrophenyl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(2-methylallyl)thiourea Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=S)NCC(=C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=S)NCC(=C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3S/c1-4-19-10-5-6-11(12(7-10)16(17)18)15-13(20)14-8-9(2)3/h5-7H,2,4,8H2,1,3H3,(H2,14,15,20)