1-(5-chloranyl-2-methyl-phenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-3-(4-ethoxy-2-nitrophenyl)thiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-(4-ethoxy-2-nitrophenyl)thiourea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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