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

Systemtic Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea Openeye Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-(5-tert-butyl-2-methoxyphenyl)-3-(2-methoxy-4-nitrophenyl)thiourea IUPAC Name: 1-(5-tert-butyl-2-methoxyphenyl)-3-(2-methoxy-4-nitrophenyl)thiourea Traditional Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-19(2,3)12-6-9-16(25-4)15(10-12)21-18(27)20-14-8-7-13(22(23)24)11-17(14)26-5/h6-11H,1-5H3,(H2,20,21,27)