1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(4-amino-3,5-dichlorophenyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-3-(4-phenoxyphenyl)thiourea Formula: C19H15Cl2N3OS MolecularWeight: 404.3129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C19H15Cl2N3OS/c20-16-10-13(11-17(21)18(16)22)24-19(26)23-12-6-8-15(9-7-12)25-14-4-2-1-3-5-14/h1-11H,22H2,(H2,23,24,26)