N-[2,5-diethoxy-4-[[(2S)-oxolan-2-yl]methylcarbamothioylamino]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2,5-diethoxy-4-[[(2S)-oxolan-2-yl]methylcarbamothioylamino]phenyl]-4-methoxy-benzamide Openeye Name: N-[2,5-diethoxy-4-[[(2S)-tetrahydrofuran-2-yl]methylcarbamothioylamino]phenyl]-4-methoxy-benzamide CAS Name: N-[2,5-diethoxy-4-[[[[(2S)-2-oxolanyl]methylamino]-sulfanylidenemethyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[2,5-diethoxy-4-[[(2S)-oxolan-2-yl]methylcarbamothioylamino]phenyl]-4-methoxybenzamide Traditional Name: N-[2,5-diethoxy-4-[[(2S)-tetrahydrofuran-2-yl]methylthiocarbamoylamino]phenyl]-4-methoxy-benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OC)OCC)NC(=S)NCC3CCCO3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OC)OCC)NC(=S)NC[C@@H]3CCCO3

InChI

InChI=1S/C24H31N3O5S/c1-4-30-21-14-20(27-24(33)25-15-18-7-6-12-32-18)22(31-5-2)13-19(21)26-23(28)16-8-10-17(29-3)11-9-16/h8-11,13-14,18H,4-7,12,15H2,1-3H3,(H,26,28)(H2,25,27,33)/t18-/m0/s1