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

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-phenylmethoxy-thiourea Openeye Name: 1-benzyloxy-3-(3,5-dichlorophenyl)thiourea CAS Name: 1-(3,5-dichlorophenyl)-3-phenylmethoxythiourea IUPAC Name: 1-(3,5-dichlorophenyl)-3-phenylmethoxythiourea Traditional Name: 1-benzoxy-3-(3,5-dichlorophenyl)thiourea Formula: C14H12Cl2N2OS MolecularWeight: 327.22888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2OS/c15-11-6-12(16)8-13(7-11)17-14(20)18-19-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,17,18,20)