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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

InChI

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