1-[4-[3,4-bis(chloranyl)phenoxy]phenyl]-3-cyano-thiourea

Systemtic Name: 1-[4-[3,4-bis(chloranyl)phenoxy]phenyl]-3-cyano-thiourea Openeye Name: 1-cyano-3-[4-(3,4-dichlorophenoxy)phenyl]thiourea CAS Name: 1-cyano-3-[4-(3,4-dichlorophenoxy)phenyl]thiourea IUPAC Name: 1-cyano-3-[4-(3,4-dichlorophenoxy)phenyl]thiourea Traditional Name: 1-cyano-3-[4-(3,4-dichlorophenoxy)phenyl]thiourea Formula: C14H9Cl2N3OS MolecularWeight: 338.21176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC#N)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC#N)OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H9Cl2N3OS/c15-12-6-5-11(7-13(12)16)20-10-3-1-9(2-4-10)19-14(21)18-8-17/h1-7H,(H2,18,19,21)