1-(2-chlorophenyl)-3-cyano-thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-cyano-thiourea Openeye Name: 1-(2-chlorophenyl)-3-cyano-thiourea CAS Name: 1-(2-chlorophenyl)-3-cyanothiourea IUPAC Name: 1-(2-chlorophenyl)-3-cyanothiourea Traditional Name: 1-(2-chlorophenyl)-3-cyano-thiourea Formula: C8H6ClN3S MolecularWeight: 211.67134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NC#N)Cl

InChI

InChI=1S/C8H6ClN3S/c9-6-3-1-2-4-7(6)12-8(13)11-5-10/h1-4H,(H2,11,12,13)