3-methyl-N-[(4-phenoxyphenyl)carbamothioyl]butanamide

Systemtic Name: 3-methyl-N-[(4-phenoxyphenyl)carbamothioyl]butanamide Openeye Name: 3-methyl-N-[(4-phenoxyphenyl)carbamothioyl]butanamide CAS Name: 3-methyl-N-[(4-phenoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[(4-phenoxyphenyl)carbamothioyl]butanamide Traditional Name: 3-methyl-N-[(4-phenoxyphenyl)thiocarbamoyl]butyramide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-13(2)12-17(21)20-18(23)19-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H2,19,20,21,23)