1-(2-ethyl-6-methyl-phenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-(2-methoxy-4-nitrophenyl)thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-(2-methoxy-4-nitrophenyl)thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C

InChI

InChI=1S/C17H19N3O3S/c1-4-12-7-5-6-11(2)16(12)19-17(24)18-14-9-8-13(20(21)22)10-15(14)23-3/h5-10H,4H2,1-3H3,(H2,18,19,24)