4-[(4-chlorophenyl)methylideneamino]benzenecarbothioamide

Systemtic Name: 4-[(4-chlorophenyl)methylideneamino]benzenecarbothioamide Openeye Name: 4-[(4-chlorophenyl)methyleneamino]benzenecarbothioamide CAS Name: 4-[(4-chlorophenyl)methylideneamino]benzenecarbothioamide IUPAC Name: 4-[(4-chlorophenyl)methylideneamino]benzenecarbothioamide Traditional Name: 4-[(4-chlorobenzylidene)amino]thiobenzamide Formula: C14H11ClN2S MolecularWeight: 274.76854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C(=S)N)Cl

InChI

InChI=1S/C14H11ClN2S/c15-12-5-1-10(2-6-12)9-17-13-7-3-11(4-8-13)14(16)18/h1-9H,(H2,16,18)