4-(dimethylamino)-N-[2-[(4-dimethylaminophenyl)carbothioylamino]ethyl]benzenecarbothioamide

Systemtic Name: 4-(dimethylamino)-N-[2-[(4-dimethylaminophenyl)carbothioylamino]ethyl]benzenecarbothioamide Openeye Name: 4-(dimethylamino)-N-[2-[[4-(dimethylamino)benzenecarbothioyl]amino]ethyl]benzenecarbothioamide CAS Name: 4-(dimethylamino)-N-[2-[[(4-dimethylaminophenyl)-sulfanylidenemethyl]amino]ethyl]benzenecarbothioamide IUPAC Name: 4-(dimethylamino)-N-[2-[[4-(dimethylamino)benzenecarbothioyl]amino]ethyl]benzenecarbothioamide Traditional Name: 4-(dimethylamino)-N-[2-[[4-(dimethylamino)thiobenzoyl]amino]ethyl]thiobenzamide Formula: C20H26N4S2 MolecularWeight: 386.57724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=S)NCCNC(=S)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=S)NCCNC(=S)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H26N4S2/c1-23(2)17-9-5-15(6-10-17)19(25)21-13-14-22-20(26)16-7-11-18(12-8-16)24(3)4/h5-12H,13-14H2,1-4H3,(H,21,25)(H,22,26)