4-chloranyl-N-[[4-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[[4-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[4-[3-(dimethylamino)-3-oxo-propyl]phenyl]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[4-[3-(dimethylamino)-3-oxopropyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[4-[3-(dimethylamino)-3-oxopropyl]phenyl]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[4-[3-(dimethylamino)-3-keto-propyl]phenyl]thiocarbamoyl]benzamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C(=O)CCC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-23(2)17(24)12-5-13-3-10-16(11-4-13)21-19(26)22-18(25)14-6-8-15(20)9-7-14/h3-4,6-11H,5,12H2,1-2H3,(H2,21,22,25,26)