3-(2-methoxy-4-nitro-phenyl)-1,1-bis(2-methylpropyl)thiourea

Systemtic Name: 3-(2-methoxy-4-nitro-phenyl)-1,1-bis(2-methylpropyl)thiourea Openeye Name: 1,1-diisobutyl-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 3-(2-methoxy-4-nitrophenyl)-1,1-bis(2-methylpropyl)thiourea IUPAC Name: 3-(2-methoxy-4-nitrophenyl)-1,1-bis(2-methylpropyl)thiourea Traditional Name: 1,1-diisobutyl-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3S/c1-11(2)9-18(10-12(3)4)16(23)17-14-7-6-13(19(20)21)8-15(14)22-5/h6-8,11-12H,9-10H2,1-5H3,(H,17,23)