N-[3-[[(2S)-2-ethylhexyl]carbamothioylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[(2S)-2-ethylhexyl]carbamothioylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[(2S)-2-ethylhexyl]carbamothioylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[[[(2S)-2-ethylhexyl]amino]-sulfanylidenemethyl]amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[(2S)-2-ethylhexyl]carbamothioylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[(2S)-2-ethylhexyl]thiocarbamoylamino]-4-methoxy-phenyl]acetamide Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=S)NC1=C(C=CC(=C1)NC(=O)C)OC

Isomeric SMILES

CCCC[C@H](CC)CNC(=S)NC1=C(C=CC(=C1)NC(=O)C)OC

InChI

InChI=1S/C18H29N3O2S/c1-5-7-8-14(6-2)12-19-18(24)21-16-11-15(20-13(3)22)9-10-17(16)23-4/h9-11,14H,5-8,12H2,1-4H3,(H,20,22)(H2,19,21,24)/t14-/m0/s1