1-[3,5-bis(chloranyl)phenyl]-3-(2-phenoxyethyl)thiourea

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-(2-phenoxyethyl)thiourea Openeye Name: 1-(3,5-dichlorophenyl)-3-(2-phenoxyethyl)thiourea CAS Name: 1-(3,5-dichlorophenyl)-3-(2-phenoxyethyl)thiourea IUPAC Name: 1-(3,5-dichlorophenyl)-3-(2-phenoxyethyl)thiourea Traditional Name: 1-(3,5-dichlorophenyl)-3-(2-phenoxyethyl)thiourea Formula: C15H14Cl2N2OS MolecularWeight: 341.25546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=S)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=S)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2OS/c16-11-8-12(17)10-13(9-11)19-15(21)18-6-7-20-14-4-2-1-3-5-14/h1-5,8-10H,6-7H2,(H2,18,19,21)