4-chloranyl-N-(1-methylazepan-2-ylidene)benzenecarbothioamide

Systemtic Name: 4-chloranyl-N-(1-methylazepan-2-ylidene)benzenecarbothioamide Openeye Name: 4-chloro-N-(1-methylazepan-2-ylidene)benzenecarbothioamide CAS Name: 4-chloro-N-(1-methyl-2-azepanylidene)benzenecarbothioamide IUPAC Name: 4-chloro-N-(1-methylazepan-2-ylidene)benzenecarbothioamide Traditional Name: 4-chloro-N-(1-methylazepan-2-ylidene)thiobenzamide Formula: C14H17ClN2S MolecularWeight: 280.81618

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCCC1=NC(=S)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN1CCCCCC1=NC(=S)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN2S/c1-17-10-4-2-3-5-13(17)16-14(18)11-6-8-12(15)9-7-11/h6-9H,2-5,10H2,1H3