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N-[3-[3-[(2,4,5-trimethylphenyl)carbamothioylamino]propoxy]phenyl]ethanamide

N-[3-[3-[(2,4,5-trimethylphenyl)carbamothioylamino]propoxy]phenyl]ethanamide

Systemtic Name:N-[3-[3-[(2,4,5-trimethylphenyl)carbamothioylamino]propoxy]phenyl]ethanamide
Openeye Name:N-[3-[3-[(2,4,5-trimethylphenyl)carbamothioylamino]propoxy]phenyl]acetamide
CAS Name:N-[3-[3-[[sulfanylidene-(2,4,5-trimethylanilino)methyl]amino]propoxy]phenyl]acetamide
IUPAC Name:N-[3-[3-[(2,4,5-trimethylphenyl)carbamothioylamino]propoxy]phenyl]acetamide
Traditional Name:N-[3-[3-[(2,4,5-trimethylphenyl)thiocarbamoylamino]propoxy]phenyl]acetamide
Formula: C21H27N3O2S
MolecularWeight: 385.52298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)NC(=S)NCCCOC2=CC=CC(=C2)NC(=O)C)C


Isomeric SMILES

CC1=CC(=C(C=C1C)NC(=S)NCCCOC2=CC=CC(=C2)NC(=O)C)C


InChI

InChI=1S/C21H27N3O2S/c1-14-11-16(3)20(12-15(14)2)24-21(27)22-9-6-10-26-19-8-5-7-18(13-19)23-17(4)25/h5,7-8,11-13H,6,9-10H2,1-4H3,(H,23,25)(H2,22,24,27)


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