2,3-bis(chloranyl)-N-[(4-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[(4-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide Openeye Name: 2,3-dichloro-N-[(4-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide CAS Name: 2,3-dichloro-N-[[4-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,3-dichloro-N-[(4-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide Traditional Name: 2,3-dichloro-N-[(4-pyrrolidinophenyl)thiocarbamoyl]benzamide Formula: C18H17Cl2N3OS MolecularWeight: 394.31808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3OS/c19-15-5-3-4-14(16(15)20)17(24)22-18(25)21-12-6-8-13(9-7-12)23-10-1-2-11-23/h3-9H,1-2,10-11H2,(H2,21,22,24,25)