1-(2-chloranyl-5-nitro-phenyl)-3-[(2-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(2-methoxyphenyl)methyl]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(2-methoxyphenyl)methyl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[(2-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(2-methoxyphenyl)methyl]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-o-anisyl-thiourea Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H14ClN3O3S/c1-22-14-5-3-2-4-10(14)9-17-15(23)18-13-8-11(19(20)21)6-7-12(13)16/h2-8H,9H2,1H3,(H2,17,18,23)