1-(5-tert-butyl-2-methoxy-phenyl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-(4-nitrophenyl)thiourea Openeye Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(5-tert-butyl-2-methoxyphenyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(5-tert-butyl-2-methoxyphenyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-(4-nitrophenyl)thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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