3-bromanyl-N-[[4-(diethylaminomethyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-N-[[4-(diethylaminomethyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-N-[[4-(diethylaminomethyl)phenyl]carbamothioyl]benzamide CAS Name: 3-bromo-N-[[4-(diethylaminomethyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-N-[[4-(diethylaminomethyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-bromo-N-[[4-(diethylaminomethyl)phenyl]thiocarbamoyl]benzamide Formula: C19H22BrN3OS MolecularWeight: 420.36648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H22BrN3OS/c1-3-23(4-2)13-14-8-10-17(11-9-14)21-19(25)22-18(24)15-6-5-7-16(20)12-15/h5-12H,3-4,13H2,1-2H3,(H2,21,22,24,25)