N-phenyl-3-[2-(phenylcarbamothioylamino)ethyl]indole-1-carbothioamide

Systemtic Name: N-phenyl-3-[2-(phenylcarbamothioylamino)ethyl]indole-1-carbothioamide Openeye Name: N-phenyl-3-[2-(phenylcarbamothioylamino)ethyl]indole-1-carbothioamide CAS Name: 3-[2-[[anilino(sulfanylidene)methyl]amino]ethyl]-N-phenyl-1-indolecarbothioamide IUPAC Name: N-phenyl-3-[2-(phenylcarbamothioylamino)ethyl]indole-1-carbothioamide Traditional Name: N-phenyl-3-[2-(phenylthiocarbamoylamino)ethyl]indole-1-carbothioamide Formula: C24H22N4S2 MolecularWeight: 430.58828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCCC2=CN(C3=CC=CC=C32)C(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NCCC2=CN(C3=CC=CC=C32)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4S2/c29-23(26-19-9-3-1-4-10-19)25-16-15-18-17-28(22-14-8-7-13-21(18)22)24(30)27-20-11-5-2-6-12-20/h1-14,17H,15-16H2,(H,27,30)(H2,25,26,29)