N-[3-[(Z)-N-[[(2R)-1-methoxypropan-2-yl]carbamothioylamino]-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(Z)-N-[[(2R)-1-methoxypropan-2-yl]carbamothioylamino]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(Z)-N-[[(1R)-2-methoxy-1-methyl-ethyl]carbamothioylamino]-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1Z)-1-[[[[(2R)-1-methoxypropan-2-yl]amino]-sulfanylidenemethyl]hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(Z)-N-[[(2R)-1-methoxypropan-2-yl]carbamothioylamino]-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(Z)-N-[[(1R)-2-methoxy-1-methyl-ethyl]thiocarbamoylamino]-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=C(C)C1=CC(=CC=C1)NC(=O)C

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C(/C)\C1=CC(=CC=C1)NC(=O)C

InChI

InChI=1S/C15H22N4O2S/c1-10(9-21-4)16-15(22)19-18-11(2)13-6-5-7-14(8-13)17-12(3)20/h5-8,10H,9H2,1-4H3,(H,17,20)(H2,16,19,22)/b18-11-/t10-/m1/s1