1-(3-chloranyl-4-methyl-phenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-(4-ethoxy-2-nitrophenyl)thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(4-ethoxy-2-nitrophenyl)thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea Formula: C16H16ClN3O3S MolecularWeight: 365.83454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=S)NC2=CC(=C(C=C2)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=S)NC2=CC(=C(C=C2)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O3S/c1-3-23-12-6-7-14(15(9-12)20(21)22)19-16(24)18-11-5-4-10(2)13(17)8-11/h4-9H,3H2,1-2H3,(H2,18,19,24)