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

Systemtic Name: N-[3-[3-[(4-dimethylaminophenyl)carbamothioylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(4-dimethylaminophenyl)carbamothioylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[[[4-(dimethylamino)anilino]-sulfanylidenemethyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(4-dimethylaminophenyl)carbamothioylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[(4-dimethylaminophenyl)thiocarbamoylamino]propoxy]phenyl]acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=S)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=S)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H26N4O2S/c1-15(25)22-17-6-4-7-19(14-17)26-13-5-12-21-20(27)23-16-8-10-18(11-9-16)24(2)3/h4,6-11,14H,5,12-13H2,1-3H3,(H,22,25)(H2,21,23,27)