N-[4-[[4-[(2S)-butan-2-yl]phenyl]carbamothioylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[[4-[(2S)-butan-2-yl]phenyl]carbamothioylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-methyl-N-[4-[[4-[(1S)-1-methylpropyl]phenyl]carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[[4-[(2S)-butan-2-yl]anilino]-sulfanylidenemethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[[4-[(2S)-butan-2-yl]phenyl]carbamothioylamino]phenyl]-N-methylacetamide Traditional Name: N-methyl-N-[4-[[4-[(1S)-1-methylpropyl]phenyl]thiocarbamoylamino]phenyl]acetamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C20H25N3OS/c1-5-14(2)16-6-8-17(9-7-16)21-20(25)22-18-10-12-19(13-11-18)23(4)15(3)24/h6-14H,5H2,1-4H3,(H2,21,22,25)/t14-/m0/s1