1-(2-azanyl-6-oxidanyl-phenyl)-3-[2,6-bis(chloranyl)phenyl]thiourea

Systemtic Name: 1-(2-azanyl-6-oxidanyl-phenyl)-3-[2,6-bis(chloranyl)phenyl]thiourea Openeye Name: 1-(2-amino-6-hydroxy-phenyl)-3-(2,6-dichlorophenyl)thiourea CAS Name: 1-(2-amino-6-hydroxyphenyl)-3-(2,6-dichlorophenyl)thiourea IUPAC Name: 1-(2-amino-6-hydroxyphenyl)-3-(2,6-dichlorophenyl)thiourea Traditional Name: 1-(2-amino-6-hydroxy-phenyl)-3-(2,6-dichlorophenyl)thiourea Formula: C13H11Cl2N3OS MolecularWeight: 328.21694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)NC(=S)NC2=C(C=CC=C2Cl)Cl)N

Isomeric SMILES

C1=CC(=C(C(=C1)O)NC(=S)NC2=C(C=CC=C2Cl)Cl)N

InChI

InChI=1S/C13H11Cl2N3OS/c14-7-3-1-4-8(15)11(7)17-13(20)18-12-9(16)5-2-6-10(12)19/h1-6,19H,16H2,(H2,17,18,20)