3-chloranyl-4-methyl-N-[(3-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-4-methyl-N-[(3-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide Openeye Name: 3-chloro-4-methyl-N-[(3-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide CAS Name: 3-chloro-4-methyl-N-[[3-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-4-methyl-N-[(3-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide Traditional Name: 3-chloro-4-methyl-N-[(3-pyrrolidinophenyl)thiocarbamoyl]benzamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)N3CCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)N3CCCC3)Cl

InChI

InChI=1S/C19H20ClN3OS/c1-13-7-8-14(11-17(13)20)18(24)22-19(25)21-15-5-4-6-16(12-15)23-9-2-3-10-23/h4-8,11-12H,2-3,9-10H2,1H3,(H2,21,22,24,25)