N-[di(propan-2-yl)carbamothioyl]-4-phenoxy-butanamide

Systemtic Name: N-[di(propan-2-yl)carbamothioyl]-4-phenoxy-butanamide Openeye Name: N-(diisopropylcarbamothioyl)-4-phenoxy-butanamide CAS Name: N-[[di(propan-2-yl)amino]-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-[di(propan-2-yl)carbamothioyl]-4-phenoxybutanamide Traditional Name: N-(diisopropylthiocarbamoyl)-4-phenoxy-butyramide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=S)NC(=O)CCCOC1=CC=CC=C1

Isomeric SMILES

CC(C)N(C(C)C)C(=S)NC(=O)CCCOC1=CC=CC=C1

InChI

InChI=1S/C17H26N2O2S/c1-13(2)19(14(3)4)17(22)18-16(20)11-8-12-21-15-9-6-5-7-10-15/h5-7,9-10,13-14H,8,11-12H2,1-4H3,(H,18,20,22)