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

Systemtic Name: 3-(2-chloranyl-5-nitro-phenyl)-1-(4-hydroxyphenyl)-1-methyl-thiourea Openeye Name: 3-(2-chloro-5-nitro-phenyl)-1-(4-hydroxyphenyl)-1-methyl-thiourea CAS Name: 3-(2-chloro-5-nitrophenyl)-1-(4-hydroxyphenyl)-1-methylthiourea IUPAC Name: 3-(2-chloro-5-nitrophenyl)-1-(4-hydroxyphenyl)-1-methylthiourea Traditional Name: 3-(2-chloro-5-nitro-phenyl)-1-(4-hydroxyphenyl)-1-methyl-thiourea Formula: C14H12ClN3O3S MolecularWeight: 337.78138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O3S/c1-17(9-2-5-11(19)6-3-9)14(22)16-13-8-10(18(20)21)4-7-12(13)15/h2-8,19H,1H3,(H,16,22)