1-[4-(4-chloranylphenoxy)phenyl]-3-cyano-thiourea

Systemtic Name: 1-[4-(4-chloranylphenoxy)phenyl]-3-cyano-thiourea Openeye Name: 1-[4-(4-chlorophenoxy)phenyl]-3-cyano-thiourea CAS Name: 1-[4-(4-chlorophenoxy)phenyl]-3-cyanothiourea IUPAC Name: 1-[4-(4-chlorophenoxy)phenyl]-3-cyanothiourea Traditional Name: 1-[4-(4-chlorophenoxy)phenyl]-3-cyano-thiourea Formula: C14H10ClN3OS MolecularWeight: 303.7667

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3OS/c15-10-1-5-12(6-2-10)19-13-7-3-11(4-8-13)18-14(20)17-9-16/h1-8H,(H2,17,18,20)