1-(4-chlorophenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea CAS Name: 1-(4-chlorophenyl)-3-(4-ethoxy-2-nitrophenyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(4-ethoxy-2-nitrophenyl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O3S/c1-2-22-12-7-8-13(14(9-12)19(20)21)18-15(23)17-11-5-3-10(16)4-6-11/h3-9H,2H2,1H3,(H2,17,18,23)