1,1-di(butan-2-yl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1,1-di(butan-2-yl)-3-(4-nitrophenyl)thiourea Openeye Name: 3-(4-nitrophenyl)-1,1-disec-butyl-thiourea CAS Name: 1,1-di(butan-2-yl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1,1-di(butan-2-yl)-3-(4-nitrophenyl)thiourea Traditional Name: 3-(4-nitrophenyl)-1,1-disec-butyl-thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=S)NC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCC(C)N(C(C)CC)C(=S)NC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O2S/c1-5-11(3)17(12(4)6-2)15(21)16-13-7-9-14(10-8-13)18(19)20/h7-12H,5-6H2,1-4H3,(H,16,21)