(E)-2-[[2-(4-chlorophenyl)sulfanylphenyl]methylamino]-3-(thiophen-2-ylmethylideneamino)but-2-enedinitrile

Systemtic Name: (E)-2-[[2-(4-chlorophenyl)sulfanylphenyl]methylamino]-3-(thiophen-2-ylmethylideneamino)but-2-enedinitrile Openeye Name: (E)-2-[[2-(4-chlorophenyl)sulfanylphenyl]methylamino]-3-(2-thienylmethyleneamino)but-2-enedinitrile CAS Name: (E)-2-[[2-[(4-chlorophenyl)thio]phenyl]methylamino]-3-(thiophen-2-ylmethylideneamino)-2-butenedinitrile IUPAC Name: (E)-2-[[2-(4-chlorophenyl)sulfanylphenyl]methylamino]-3-(thiophen-2-ylmethylideneamino)but-2-enedinitrile Traditional Name: (E)-2-[[2-[(4-chlorophenyl)thio]benzyl]amino]-3-(2-thenylideneamino)but-2-enedinitrile Formula: C22H15ClN4S2 MolecularWeight: 434.9643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=C(C#N)N=CC2=CC=CS2)C#N)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN/C(=C(\C#N)/N=CC2=CC=CS2)/C#N)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H15ClN4S2/c23-17-7-9-18(10-8-17)29-22-6-2-1-4-16(22)14-26-20(12-24)21(13-25)27-15-19-5-3-11-28-19/h1-11,15,26H,14H2/b21-20+,27-15?