N-[(1Z)-1-(1-oxidanylpyridin-2-ylidene)ethyl]imino-4-phenyl-piperazine-1-carbothioamide

Systemtic Name: N-[(1Z)-1-(1-oxidanylpyridin-2-ylidene)ethyl]imino-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-[(1Z)-1-(1-hydroxy-2-pyridylidene)ethyl]imino-4-phenyl-piperazine-1-carbothioamide CAS Name: N-[(1Z)-1-(1-hydroxy-2-pyridinylidene)ethyl]imino-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-[(1Z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-4-phenylpiperazine-1-carbothioamide Traditional Name: N-[(1Z)-1-(1-hydroxy-2-pyridylidene)ethyl]imino-4-phenyl-piperazine-1-carbothioamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CN1O)N=NC(=S)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/1\C=CC=CN1O)/N=NC(=S)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N5OS/c1-15(17-9-5-6-10-23(17)24)19-20-18(25)22-13-11-21(12-14-22)16-7-3-2-4-8-16/h2-10,24H,11-14H2,1H3/b17-15-,20-19?