1-[(2-methoxy-5-methyl-phenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea CAS Name: 1-[(2-methoxy-5-methylphenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(2-methoxy-5-methylphenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea Traditional Name: 1-(2-methoxy-5-methyl-benzyl)-1-methyl-3-(4-nitrophenyl)thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-12-4-9-16(23-3)13(10-12)11-19(2)17(24)18-14-5-7-15(8-6-14)20(21)22/h4-10H,11H2,1-3H3,(H,18,24)