N-[[3-methoxy-4-(2-methylpropanoylamino)phenyl]carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[[3-methoxy-4-(2-methylpropanoylamino)phenyl]carbamothioyl]-3-methyl-butanamide Openeye Name: N-[[3-methoxy-4-(2-methylpropanoylamino)phenyl]carbamothioyl]-3-methyl-butanamide CAS Name: N-[[3-methoxy-4-[(2-methyl-1-oxopropyl)amino]anilino]-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[[3-methoxy-4-(2-methylpropanoylamino)phenyl]carbamothioyl]-3-methylbutanamide Traditional Name: N-[[4-(isobutyrylamino)-3-methoxy-phenyl]thiocarbamoyl]-3-methyl-butyramide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3S/c1-10(2)8-15(21)20-17(24)18-12-6-7-13(14(9-12)23-5)19-16(22)11(3)4/h6-7,9-11H,8H2,1-5H3,(H,19,22)(H2,18,20,21,24)