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

Systemtic Name: 1-(4-chlorophenyl)-3-(5-methoxy-2-methyl-4-nitro-phenyl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(5-methoxy-2-methyl-4-nitro-phenyl)thiourea CAS Name: 1-(4-chlorophenyl)-3-(5-methoxy-2-methyl-4-nitrophenyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(5-methoxy-2-methyl-4-nitrophenyl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(5-methoxy-2-methyl-4-nitro-phenyl)thiourea Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=S)NC2=CC=C(C=C2)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=S)NC2=CC=C(C=C2)Cl)OC)[N+](=O)[O-]

InChI

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