4-chloranyl-N-[3-(dimethylamino)propyl]benzenecarbothioamide

Systemtic Name: 4-chloranyl-N-[3-(dimethylamino)propyl]benzenecarbothioamide Openeye Name: 4-chloro-N-[3-(dimethylamino)propyl]benzenecarbothioamide CAS Name: 4-chloro-N-[3-(dimethylamino)propyl]benzenecarbothioamide IUPAC Name: 4-chloro-N-[3-(dimethylamino)propyl]benzenecarbothioamide Traditional Name: 4-chloro-N-[3-(dimethylamino)propyl]thiobenzamide Formula: C12H17ClN2S MolecularWeight: 256.79478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=S)C1=CC=C(C=C1)Cl

Isomeric SMILES

CN(C)CCCNC(=S)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H17ClN2S/c1-15(2)9-3-8-14-12(16)10-4-6-11(13)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,14,16)