N-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamothioyl]butanamide

Systemtic Name: N-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamothioyl]butanamide Openeye Name: N-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamothioyl]butanamide CAS Name: N-[[4-(1-pyrrolidinylsulfonyl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamothioyl]butanamide Traditional Name: N-[(4-pyrrolidinosulfonylphenyl)thiocarbamoyl]butyramide Formula: C15H21N3O3S2 MolecularWeight: 355.47554

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2

Isomeric SMILES

CCCC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C15H21N3O3S2/c1-2-5-14(19)17-15(22)16-12-6-8-13(9-7-12)23(20,21)18-10-3-4-11-18/h6-9H,2-5,10-11H2,1H3,(H2,16,17,19,22)