N-[3-[3-[(3,4-dimethylphenyl)carbamothioylamino]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[(3,4-dimethylphenyl)carbamothioylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(3,4-dimethylphenyl)carbamothioylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(3,4-dimethylphenyl)carbamothioylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[(3,4-dimethylphenyl)thiocarbamoylamino]propoxy]phenyl]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCCCOC2=CC=CC(=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCCCOC2=CC=CC(=C2)NC(=O)C)C

InChI

InChI=1S/C20H25N3O2S/c1-14-8-9-18(12-15(14)2)23-20(26)21-10-5-11-25-19-7-4-6-17(13-19)22-16(3)24/h4,6-9,12-13H,5,10-11H2,1-3H3,(H,22,24)(H2,21,23,26)