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

Systemtic Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-(4-methyl-2-nitro-phenyl)thiourea Openeye Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-(4-methyl-2-nitro-phenyl)thiourea CAS Name: 1-(5-tert-butyl-2-methoxyphenyl)-3-(4-methyl-2-nitrophenyl)thiourea IUPAC Name: 1-(5-tert-butyl-2-methoxyphenyl)-3-(4-methyl-2-nitrophenyl)thiourea Traditional Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-(4-methyl-2-nitro-phenyl)thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC2=C(C=CC(=C2)C(C)(C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC2=C(C=CC(=C2)C(C)(C)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O3S/c1-12-6-8-14(16(10-12)22(23)24)20-18(26)21-15-11-13(19(2,3)4)7-9-17(15)25-5/h6-11H,1-5H3,(H2,20,21,26)