1-(2-tert-butylphenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea

Systemtic Name: 1-(2-tert-butylphenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea Openeye Name: 1-(2-tert-butylphenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-(2-tert-butylphenyl)-3-(2-methoxy-4-nitrophenyl)thiourea IUPAC Name: 1-(2-tert-butylphenyl)-3-(2-methoxy-4-nitrophenyl)thiourea Traditional Name: 1-(2-tert-butylphenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H21N3O3S/c1-18(2,3)13-7-5-6-8-14(13)19-17(25)20-15-10-9-12(21(22)23)11-16(15)24-4/h5-11H,1-4H3,(H2,19,20,25)