1-[(2-chlorophenyl)methyl]-3-cyano-thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-cyano-thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-cyano-thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-cyanothiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-cyanothiourea Traditional Name: 1-(2-chlorobenzyl)-3-cyano-thiourea Formula: C9H8ClN3S MolecularWeight: 225.69792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN3S/c10-8-4-2-1-3-7(8)5-12-9(14)13-6-11/h1-4H,5H2,(H2,12,13,14)