(1E)-1-[(3-chlorophenyl)methylidene]thiourea

Systemtic Name: (1E)-1-[(3-chlorophenyl)methylidene]thiourea Openeye Name: (E)-(3-chlorophenyl)methylenethiourea CAS Name: (E)-(3-chlorophenyl)methylidenethiourea IUPAC Name: (E)-(3-chlorophenyl)methylidenethiourea Traditional Name: (E)-(3-chlorobenzylidene)thiourea Formula: C8H7ClN2S MolecularWeight: 198.67258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=N/C(=S)N

InChI

InChI=1S/C8H7ClN2S/c9-7-3-1-2-6(4-7)5-11-8(10)12/h1-5H,(H2,10,12)/b11-5+