N-[4-methoxy-3-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioylamino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[[[(2R)-2-oxolanyl]methylamino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[[(2R)-tetrahydrofuran-2-yl]methylthiocarbamoylamino]phenyl]acetamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=S)NCC2CCCO2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=S)NC[C@H]2CCCO2

InChI

InChI=1S/C15H21N3O3S/c1-10(19)17-11-5-6-14(20-2)13(8-11)18-15(22)16-9-12-4-3-7-21-12/h5-6,8,12H,3-4,7,9H2,1-2H3,(H,17,19)(H2,16,18,22)/t12-/m1/s1