N-[[3-(2-methylpropanoylamino)phenyl]carbamothioyl]butanamide

Systemtic Name: N-[[3-(2-methylpropanoylamino)phenyl]carbamothioyl]butanamide Openeye Name: N-[[3-(2-methylpropanoylamino)phenyl]carbamothioyl]butanamide CAS Name: N-[[3-[(2-methyl-1-oxopropyl)amino]anilino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[3-(2-methylpropanoylamino)phenyl]carbamothioyl]butanamide Traditional Name: N-[[3-(isobutyrylamino)phenyl]thiocarbamoyl]butyramide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S/c1-4-6-13(19)18-15(21)17-12-8-5-7-11(9-12)16-14(20)10(2)3/h5,7-10H,4,6H2,1-3H3,(H,16,20)(H2,17,18,19,21)