1-(4-chloranyl-3-nitro-phenyl)-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(4-chloro-3-nitro-phenyl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(4-chloro-3-nitrophenyl)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(4-chloro-3-nitro-phenyl)-3-p-anisyl-thiourea Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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